4-[(4-methoxyphenyl)methyl]-1-(4-phenylbutyl)piperidine

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-1-(4-phenylbutyl)piperidine Openeye Name: 4-[(4-methoxyphenyl)methyl]-1-(4-phenylbutyl)piperidine CAS Name: 4-[(4-methoxyphenyl)methyl]-1-(4-phenylbutyl)piperidine IUPAC Name: 4-[(4-methoxyphenyl)methyl]-1-(4-phenylbutyl)piperidine Traditional Name: 4-p-anisyl-1-(4-phenylbutyl)piperidine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCN(CC2)CCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCN(CC2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C23H31NO/c1-25-23-12-10-21(11-13-23)19-22-14-17-24(18-15-22)16-6-5-9-20-7-3-2-4-8-20/h2-4,7-8,10-13,22H,5-6,9,14-19H2,1H3