N-[2-oxidanylidene-2-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]amino]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]amino]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(4-benzylpiperazin-1-yl)anilino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-oxo-2-[4-[4-(phenylmethyl)-1-piperazinyl]anilino]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-(4-benzylpiperazin-1-yl)anilino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(4-benzylpiperazino)anilino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c30-24(18-26-25(31)21-8-4-5-9-21)27-22-10-12-23(13-11-22)29-16-14-28(15-17-29)19-20-6-2-1-3-7-20/h1-3,6-7,10-13,21H,4-5,8-9,14-19H2,(H,26,31)(H,27,30)