1-cyclopentyl-5-oxidanylidene-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H34N4O2/c28-22-16-20(18-27(22)21-8-4-5-9-21)23(29)24-10-11-25-12-14-26(15-13-25)17-19-6-2-1-3-7-19/h1-3,6-7,20-21H,4-5,8-18H2,(H,24,29)