3-[5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]-N-(1-thiophen-2-ylpropyl)propanamide

Systemtic Name: 3-[5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]-N-(1-thiophen-2-ylpropyl)propanamide Openeye Name: 3-[5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]-N-[1-(2-thienyl)propyl]propanamide CAS Name: 3-[5-oxo-2-[(4-phenylphenyl)methyl]-2-pyrrolidinyl]-N-(1-thiophen-2-ylpropyl)propanamide IUPAC Name: 3-[5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]-N-(1-thiophen-2-ylpropyl)propanamide Traditional Name: 3-[5-keto-2-(4-phenylbenzyl)pyrrolidin-2-yl]-N-[1-(2-thienyl)propyl]propionamide Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CS1)NC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2S/c1-2-23(24-9-6-18-32-24)28-25(30)14-16-27(17-15-26(31)29-27)19-20-10-12-22(13-11-20)21-7-4-3-5-8-21/h3-13,18,23H,2,14-17,19H2,1H3,(H,28,30)(H,29,31)