2-[[4-(4-cyclopentylpiperazin-1-yl)carbonylcyclohexyl]amino]benzenecarbonitrile

Systemtic Name: 2-[[4-(4-cyclopentylpiperazin-1-yl)carbonylcyclohexyl]amino]benzenecarbonitrile Openeye Name: 2-[[4-(4-cyclopentylpiperazine-1-carbonyl)cyclohexyl]amino]benzonitrile CAS Name: 2-[[4-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]cyclohexyl]amino]benzonitrile IUPAC Name: 2-[[4-(4-cyclopentylpiperazine-1-carbonyl)cyclohexyl]amino]benzonitrile Traditional Name: 2-[[4-(4-cyclopentylpiperazine-1-carbonyl)cyclohexyl]amino]benzonitrile Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3CCC(CC3)NC4=CC=CC=C4C#N

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3CCC(CC3)NC4=CC=CC=C4C#N

InChI

InChI=1S/C23H32N4O/c24-17-19-5-1-4-8-22(19)25-20-11-9-18(10-12-20)23(28)27-15-13-26(14-16-27)21-6-2-3-7-21/h1,4-5,8,18,20-21,25H,2-3,6-7,9-16H2