5-[(3-chlorophenyl)carbonylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-chlorobenzoyl)amino]-N-phenethyl-2-pyrrolidino-benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O2/c27-21-10-6-9-20(17-21)25(31)29-22-11-12-24(30-15-4-5-16-30)23(18-22)26(32)28-14-13-19-7-2-1-3-8-19/h1-3,6-12,17-18H,4-5,13-16H2,(H,28,32)(H,29,31)