N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylmethoxyphenyl)-1-(2-piperidin-1-ylethyl)piperidin-4-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylmethoxyphenyl)-1-(2-piperidin-1-ylethyl)piperidin-4-amine Openeye Name: 2-(4-benzyloxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-[2-(1-piperidyl)ethyl]piperidin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylmethoxyphenyl)-1-[2-(1-piperidinyl)ethyl]-4-piperidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylmethoxyphenyl)-1-(2-piperidin-1-ylethyl)piperidin-4-amine Traditional Name: [2-(4-benzoxyphenyl)-1-(2-piperidinoethyl)-4-piperidyl]-veratryl-amine Formula: C34H45N3O3 MolecularWeight: 543.7394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCN(C(C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)CCN5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCN(C(C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)CCN5CCCCC5)OC

InChI

InChI=1S/C34H45N3O3/c1-38-33-16-11-28(23-34(33)39-2)25-35-30-17-20-37(22-21-36-18-7-4-8-19-36)32(24-30)29-12-14-31(15-13-29)40-26-27-9-5-3-6-10-27/h3,5-6,9-16,23,30,32,35H,4,7-8,17-22,24-26H2,1-2H3