N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]piperidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]piperidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]piperidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]-4-piperidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]piperidin-4-amine Traditional Name: [1-[(3-methoxyphenyl)-p-phenetyl-methyl]-4-piperidyl]-piperonyl-amine Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCC(CC3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCC(CC3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H34N2O4/c1-3-33-25-10-8-22(9-11-25)29(23-5-4-6-26(18-23)32-2)31-15-13-24(14-16-31)30-19-21-7-12-27-28(17-21)35-20-34-27/h4-12,17-18,24,29-30H,3,13-16,19-20H2,1-2H3