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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-4-(2-methoxyphenyl)piperazine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(1-cyclopentyl-4-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)C3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCN(CC3)C4CCCC4

InChI

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