6-bromanyl-N-[1-[[(2R)-1-[(1-ethylpiperidin-4-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]naphthalene-2-carboxamide

Systemtic Name: 6-bromanyl-N-[1-[[(2R)-1-[(1-ethylpiperidin-4-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]naphthalene-2-carboxamide Openeye Name: N-[1-[[(1R)-1-benzyl-2-[(1-ethyl-4-piperidyl)methylamino]-2-oxo-ethyl]carbamoyl]cyclopentyl]-6-bromo-naphthalene-2-carboxamide CAS Name: 6-bromo-N-[1-[[[(2R)-1-[(1-ethyl-4-piperidinyl)methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]cyclopentyl]-2-naphthalenecarboxamide IUPAC Name: 6-bromo-N-[1-[[(2R)-1-[(1-ethylpiperidin-4-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]naphthalene-2-carboxamide Traditional Name: N-[1-[[(1R)-1-benzyl-2-[(1-ethyl-4-piperidyl)methylamino]-2-keto-ethyl]carbamoyl]cyclopentyl]-6-bromo-2-naphthamide Formula: C34H41BrN4O3 MolecularWeight: 633.61834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3(CCCC3)NC(=O)C4=CC5=C(C=C4)C=C(C=C5)Br

Isomeric SMILES

CCN1CCC(CC1)CNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3(CCCC3)NC(=O)C4=CC5=C(C=C4)C=C(C=C5)Br

InChI

InChI=1S/C34H41BrN4O3/c1-2-39-18-14-25(15-19-39)23-36-32(41)30(20-24-8-4-3-5-9-24)37-33(42)34(16-6-7-17-34)38-31(40)28-11-10-27-22-29(35)13-12-26(27)21-28/h3-5,8-13,21-22,25,30H,2,6-7,14-20,23H2,1H3,(H,36,41)(H,37,42)(H,38,40)/t30-/m1/s1