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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c31-25(19-27-26(32)22-9-5-2-6-10-22)28-23-11-13-24(14-12-23)30-17-15-29(16-18-30)20-21-7-3-1-4-8-21/h1,3-4,7-8,11-14,22H,2,5-6,9-10,15-20H2,(H,27,32)(H,28,31)