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

Systemtic Name: 1-(1-cyclopentylpiperidin-3-yl)-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(1-cyclopentyl-3-piperidyl)-4-(2-methoxyphenyl)piperazine CAS Name: 1-(1-cyclopentyl-3-piperidinyl)-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(1-cyclopentylpiperidin-3-yl)-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(1-cyclopentyl-3-piperidyl)-4-(2-methoxyphenyl)piperazine Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C4CCCC4

InChI

InChI=1S/C21H33N3O/c1-25-21-11-5-4-10-20(21)23-15-13-22(14-16-23)19-9-6-12-24(17-19)18-7-2-3-8-18/h4-5,10-11,18-19H,2-3,6-9,12-17H2,1H3