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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2S/c1-20(18-24-8-5-17-32-24)28-25(30)13-15-27(16-14-26(31)29-27)19-21-9-11-23(12-10-21)22-6-3-2-4-7-22/h2-12,17,20H,13-16,18-19H2,1H3,(H,28,30)(H,29,31)