N-[4-[2-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-benzylpiperazine-1-carbonyl)-2-oxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[2-oxo-4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-benzylpiperazine-1-carbonyl)-2-oxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-(4-benzylpiperazine-1-carbonyl)-2-keto-pyrrolidino]phenyl]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-18(29)25-21-7-9-22(10-8-21)28-17-20(15-23(28)30)24(31)27-13-11-26(12-14-27)16-19-5-3-2-4-6-19/h2-10,20H,11-17H2,1H3,(H,25,29)