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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-ethylphenyl)-(3-methylphenyl)methyl]piperidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-ethylphenyl)-(m-tolyl)methyl]piperidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-ethylphenyl)-(3-methylphenyl)methyl]-4-piperidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-ethylphenyl)-(3-methylphenyl)methyl]piperidin-4-amine Traditional Name: [1-[(4-ethylphenyl)-(m-tolyl)methyl]-4-piperidyl]-piperonyl-amine Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)N3CCC(CC3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)N3CCC(CC3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H34N2O2/c1-3-22-7-10-24(11-8-22)29(25-6-4-5-21(2)17-25)31-15-13-26(14-16-31)30-19-23-9-12-27-28(18-23)33-20-32-27/h4-12,17-18,26,29-30H,3,13-16,19-20H2,1-2H3