N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-piperidin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpiperidin-4-amine Traditional Name: (1-benzyl-3-phenyl-4-piperidyl)-homoveratryl-amine Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2CCN(CC2C3=CC=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2CCN(CC2C3=CC=CC=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C28H34N2O2/c1-31-27-14-13-22(19-28(27)32-2)15-17-29-26-16-18-30(20-23-9-5-3-6-10-23)21-25(26)24-11-7-4-8-12-24/h3-14,19,25-26,29H,15-18,20-21H2,1-2H3