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

Systemtic Name: N-(4-methoxyphenyl)-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-4-amine Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(4-methoxyphenyl)piperidin-4-amine CAS Name: N-(4-methoxyphenyl)-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-piperidinamine IUPAC Name: N-(4-methoxyphenyl)-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperidin-4-amine Traditional Name: [1-(3-benzoxy-4-methoxy-benzyl)-4-piperidyl]-(4-methoxyphenyl)amine Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCN(CC2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCN(CC2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O3/c1-30-25-11-9-23(10-12-25)28-24-14-16-29(17-15-24)19-22-8-13-26(31-2)27(18-22)32-20-21-6-4-3-5-7-21/h3-13,18,24,28H,14-17,19-20H2,1-2H3