1-(4-chlorophenyl)-5-oxidanylidene-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C29H33ClN4O2S MolecularWeight: 537.11592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H33ClN4O2S/c1-21(31-29(36)23-18-27(35)34(20-23)25-11-9-24(30)10-12-25)28(26-8-5-17-37-26)33-15-13-32(14-16-33)19-22-6-3-2-4-7-22/h2-12,17,21,23,28H,13-16,18-20H2,1H3,(H,31,36)