3-[(2S)-5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]-N-(quinolin-6-ylmethyl)propanamide

Systemtic Name: 3-[(2S)-5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]-N-(quinolin-6-ylmethyl)propanamide Openeye Name: 3-[(2S)-5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]-N-(6-quinolylmethyl)propanamide CAS Name: 3-[(2S)-5-oxo-2-[(4-phenylphenyl)methyl]-2-pyrrolidinyl]-N-(6-quinolinylmethyl)propanamide IUPAC Name: 3-[(2S)-5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]-N-(quinolin-6-ylmethyl)propanamide Traditional Name: 3-[(2S)-5-keto-2-(4-phenylbenzyl)pyrrolidin-2-yl]-N-(6-quinolylmethyl)propionamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCC2=CC3=C(C=C2)N=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@](NC1=O)(CCC(=O)NCC2=CC3=C(C=C2)N=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2/c34-28(32-21-23-10-13-27-26(19-23)7-4-18-31-27)14-16-30(17-15-29(35)33-30)20-22-8-11-25(12-9-22)24-5-2-1-3-6-24/h1-13,18-19H,14-17,20-21H2,(H,32,34)(H,33,35)/t30-/m1/s1