5-oxidanylidene-1-(phenylmethyl)-N-[phenyl(thiophen-2-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-(phenylmethyl)-N-[phenyl(thiophen-2-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-5-oxo-N-[phenyl(2-thienyl)methyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(phenylmethyl)-N-[phenyl(thiophen-2-yl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-[phenyl(thiophen-2-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[phenyl(2-thienyl)methyl]pyrrolidine-3-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H22N2O2S/c26-21-14-19(16-25(21)15-17-8-3-1-4-9-17)23(27)24-22(20-12-7-13-28-20)18-10-5-2-6-11-18/h1-13,19,22H,14-16H2,(H,24,27)