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

Systemtic Name: N-[2-oxidanylidene-3-(phenylmethyl)-1-(2-thiophen-2-ylethyl)pyrrolidin-3-yl]-3-phenyl-propanamide Openeye Name: N-[3-benzyl-2-oxo-1-[2-(2-thienyl)ethyl]pyrrolidin-3-yl]-3-phenyl-propanamide CAS Name: N-[2-oxo-3-(phenylmethyl)-1-(2-thiophen-2-ylethyl)-3-pyrrolidinyl]-3-phenylpropanamide IUPAC Name: N-[3-benzyl-2-oxo-1-(2-thiophen-2-ylethyl)pyrrolidin-3-yl]-3-phenylpropanamide Traditional Name: N-[3-benzyl-2-keto-1-[2-(2-thienyl)ethyl]pyrrolidin-3-yl]-3-phenyl-propionamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(CC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)CCC4=CC=CS4

Isomeric SMILES

C1CN(C(=O)C1(CC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)CCC4=CC=CS4

InChI

InChI=1S/C26H28N2O2S/c29-24(14-13-21-8-3-1-4-9-21)27-26(20-22-10-5-2-6-11-22)16-18-28(25(26)30)17-15-23-12-7-19-31-23/h1-12,19H,13-18,20H2,(H,27,29)