3-[[4-(4-cyclopentylpiperazin-1-yl)carbonylcyclohexyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[4-(4-cyclopentylpiperazin-1-yl)carbonylcyclohexyl]amino]benzenecarbonitrile Openeye Name: 3-[[4-(4-cyclopentylpiperazine-1-carbonyl)cyclohexyl]amino]benzonitrile CAS Name: 3-[[4-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]cyclohexyl]amino]benzonitrile IUPAC Name: 3-[[4-(4-cyclopentylpiperazine-1-carbonyl)cyclohexyl]amino]benzonitrile Traditional Name: 3-[[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(=C4)C#N

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3CCC(CC3)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H32N4O/c24-17-18-4-3-5-21(16-18)25-20-10-8-19(9-11-20)23(28)27-14-12-26(13-15-27)22-6-1-2-7-22/h3-5,16,19-20,22,25H,1-2,6-15H2