N-[[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[2-(4-cyclopentylpiperazin-1-yl)-4-pyridyl]methyl]cyclohexanecarboxamide CAS Name: N-[[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[2-(4-cyclopentylpiperazino)-4-pyridyl]methyl]cyclohexanecarboxamide Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=CC(=NC=C2)N3CCN(CC3)C4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=CC(=NC=C2)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C22H34N4O/c27-22(19-6-2-1-3-7-19)24-17-18-10-11-23-21(16-18)26-14-12-25(13-15-26)20-8-4-5-9-20/h10-11,16,19-20H,1-9,12-15,17H2,(H,24,27)