1-(2-methoxyphenyl)-4-(2-phenyl-1-piperidin-3-yl-ethyl)piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-(2-phenyl-1-piperidin-3-yl-ethyl)piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[2-phenyl-1-(3-piperidyl)ethyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[2-phenyl-1-(3-piperidinyl)ethyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-(2-phenyl-1-piperidin-3-ylethyl)piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[2-phenyl-1-(3-piperidyl)ethyl]piperazine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(CC3=CC=CC=C3)C4CCCNC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(CC3=CC=CC=C3)C4CCCNC4

InChI

InChI=1S/C24H33N3O/c1-28-24-12-6-5-11-22(24)26-14-16-27(17-15-26)23(21-10-7-13-25-19-21)18-20-8-3-2-4-9-20/h2-6,8-9,11-12,21,23,25H,7,10,13-19H2,1H3