1-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-4-phenyl-piperazine

Systemtic Name: 1-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-4-phenyl-piperazine Openeye Name: 1-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-4-phenyl-piperazine CAS Name: 1-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-4-phenylpiperazine IUPAC Name: 1-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-4-phenylpiperazine Traditional Name: 1-(1-m-anisyl-4-piperidyl)-4-phenyl-piperazine Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3O/c1-27-23-9-5-6-20(18-23)19-24-12-10-22(11-13-24)26-16-14-25(15-17-26)21-7-3-2-4-8-21/h2-9,18,22H,10-17,19H2,1H3