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

Systemtic Name: 3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(1-thiophen-2-ylpropyl)propanamide Openeye Name: 3-[5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]-N-[1-(2-thienyl)propyl]propanamide CAS Name: 3-[2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(1-thiophen-2-ylpropyl)propanamide IUPAC Name: 3-[2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(1-thiophen-2-ylpropyl)propanamide Traditional Name: 3-[5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]-N-[1-(2-thienyl)propyl]propionamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-3-18(19-5-4-14-27-19)23-20(25)10-12-22(13-11-21(26)24-22)15-17-8-6-16(2)7-9-17/h4-9,14,18H,3,10-13,15H2,1-2H3,(H,23,25)(H,24,26)