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

Systemtic Name: N-[1-oxidanylidene-1-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]amino]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(4-benzylpiperazin-1-yl)anilino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-[4-[4-(phenylmethyl)-1-piperazinyl]anilino]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-(4-benzylpiperazin-1-yl)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(4-benzylpiperazino)anilino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C26H34N4O2/c1-20(27-26(32)22-9-5-6-10-22)25(31)28-23-11-13-24(14-12-23)30-17-15-29(16-18-30)19-21-7-3-2-4-8-21/h2-4,7-8,11-14,20,22H,5-6,9-10,15-19H2,1H3,(H,27,32)(H,28,31)