N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-N,3-dimethyl-cyclohexane-1-carboxamide

Systemtic Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-N,3-dimethyl-cyclohexane-1-carboxamide Openeye Name: N-[2-(4-cyclopentylpiperazin-1-yl)-4-pyridyl]-N,3-dimethyl-cyclohexanecarboxamide CAS Name: N-[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]-N,3-dimethyl-1-cyclohexanecarboxamide IUPAC Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-N,3-dimethylcyclohexane-1-carboxamide Traditional Name: N-[2-(4-cyclopentylpiperazino)-4-pyridyl]-N,3-dimethyl-cyclohexanecarboxamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)C(=O)N(C)C2=CC(=NC=C2)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1CCCC(C1)C(=O)N(C)C2=CC(=NC=C2)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H36N4O/c1-18-6-5-7-19(16-18)23(28)25(2)21-10-11-24-22(17-21)27-14-12-26(13-15-27)20-8-3-4-9-20/h10-11,17-20H,3-9,12-16H2,1-2H3