1-(1-cyclopentylpiperidin-3-yl)-4-(2-methylphenyl)piperazine

Systemtic Name: 1-(1-cyclopentylpiperidin-3-yl)-4-(2-methylphenyl)piperazine Openeye Name: 1-(1-cyclopentyl-3-piperidyl)-4-(o-tolyl)piperazine CAS Name: 1-(1-cyclopentyl-3-piperidinyl)-4-(2-methylphenyl)piperazine IUPAC Name: 1-(1-cyclopentylpiperidin-3-yl)-4-(2-methylphenyl)piperazine Traditional Name: 1-(1-cyclopentyl-3-piperidyl)-4-(o-tolyl)piperazine Formula: C21H33N3 MolecularWeight: 327.50682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C4CCCC4

InChI

InChI=1S/C21H33N3/c1-18-7-2-5-11-21(18)23-15-13-22(14-16-23)20-10-6-12-24(17-20)19-8-3-4-9-19/h2,5,7,11,19-20H,3-4,6,8-10,12-17H2,1H3