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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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