N-[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(4-benzylpiperazine-1-carbonyl)butyl]cyclohexanecarboxamide CAS Name: N-[1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]pentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(4-benzylpiperazine-1-carbonyl)butyl]cyclohexanecarboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H35N3O2/c1-2-9-21(24-22(27)20-12-7-4-8-13-20)23(28)26-16-14-25(15-17-26)18-19-10-5-3-6-11-19/h3,5-6,10-11,20-21H,2,4,7-9,12-18H2,1H3,(H,24,27)