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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCCC(C2)N(CCC(C)C)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCCC(C2)N(CCC(C)C)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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