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

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-1-[(4-ethoxyphenyl)methyl]-N-isopentyl-piperidin-4-amine CAS Name: 1-[(4-ethoxyphenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)-4-piperidinamine IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Traditional Name: (4-benzoxyphenyl)-[1-(4-ethoxybenzyl)-4-piperidyl]-isoamyl-amine Formula: C32H42N2O2 MolecularWeight: 486.68808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCC(CC2)N(CCC(C)C)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCC(CC2)N(CCC(C)C)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H42N2O2/c1-4-35-31-14-10-27(11-15-31)24-33-21-19-30(20-22-33)34(23-18-26(2)3)29-12-16-32(17-13-29)36-25-28-8-6-5-7-9-28/h5-17,26,30H,4,18-25H2,1-3H3