N-[2-oxidanylidene-3-(phenylmethyl)-1-(2-thiophen-2-ylethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: N-[2-oxidanylidene-3-(phenylmethyl)-1-(2-thiophen-2-ylethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-[3-benzyl-2-oxo-1-[2-(2-thienyl)ethyl]pyrrolidin-3-yl]benzamide CAS Name: N-[2-oxo-3-(phenylmethyl)-1-(2-thiophen-2-ylethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[3-benzyl-2-oxo-1-(2-thiophen-2-ylethyl)pyrrolidin-3-yl]benzamide Traditional Name: N-[3-benzyl-2-keto-1-[2-(2-thienyl)ethyl]pyrrolidin-3-yl]benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CCC4=CC=CS4

Isomeric SMILES

C1CN(C(=O)C1(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CCC4=CC=CS4

InChI

InChI=1S/C24H24N2O2S/c27-22(20-10-5-2-6-11-20)25-24(18-19-8-3-1-4-9-19)14-16-26(23(24)28)15-13-21-12-7-17-29-21/h1-12,17H,13-16,18H2,(H,25,27)