1-[(4-methoxyphenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-N-isopentyl-1-[(4-methoxyphenyl)methyl]piperidin-4-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)-4-piperidinamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Traditional Name: (4-benzoxyphenyl)-isoamyl-(1-p-anisyl-4-piperidyl)amine Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCN(CC1)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CCN(C1CCN(CC1)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H40N2O2/c1-25(2)17-22-33(28-11-15-31(16-12-28)35-24-27-7-5-4-6-8-27)29-18-20-32(21-19-29)23-26-9-13-30(34-3)14-10-26/h4-16,25,29H,17-24H2,1-3H3