1-[(4-bromophenyl)carbonylamino]-N-[1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)amino]-3-phenyl-propan-2-yl]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-bromophenyl)carbonylamino]-N-[1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)amino]-3-phenyl-propan-2-yl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: N-[1-benzyl-2-[(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-2-oxo-ethyl]-1-[(4-bromobenzoyl)amino]tetralin-1-carboxamide CAS Name: 1-[[(4-bromophenyl)-oxomethyl]amino]-N-[1-oxo-1-[[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]amino]-3-phenylpropan-2-yl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-bromobenzoyl)amino]-N-[1-oxo-1-[(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)amino]-3-phenylpropan-2-yl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: N-[1-benzyl-2-[(1-benzyl-2-keto-2-pyrrolidino-ethyl)amino]-2-keto-ethyl]-1-[(4-bromobenzoyl)amino]tetralin-1-carboxamide Formula: C40H41BrN4O4 MolecularWeight: 721.68194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4(CCCC5=CC=CC=C54)NC(=O)C6=CC=C(C=C6)Br

Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4(CCCC5=CC=CC=C54)NC(=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C40H41BrN4O4/c41-32-21-19-31(20-22-32)36(46)44-40(23-11-17-30-16-7-8-18-33(30)40)39(49)43-34(26-28-12-3-1-4-13-28)37(47)42-35(27-29-14-5-2-6-15-29)38(48)45-24-9-10-25-45/h1-8,12-16,18-22,34-35H,9-11,17,23-27H2,(H,42,47)(H,43,49)(H,44,46)