1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(4-methylphenyl)piperidin-4-amine

Systemtic Name: 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(4-methylphenyl)piperidin-4-amine Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(p-tolyl)piperidin-4-amine CAS Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-(4-methylphenyl)-4-piperidinamine IUPAC Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-(4-methylphenyl)piperidin-4-amine Traditional Name: [1-(3-benzoxy-4-methoxy-benzyl)-4-piperidyl]-(p-tolyl)amine Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCN(CC2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCN(CC2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c1-21-8-11-24(12-9-21)28-25-14-16-29(17-15-25)19-23-10-13-26(30-2)27(18-23)31-20-22-6-4-3-5-7-22/h3-13,18,25,28H,14-17,19-20H2,1-2H3