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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)-(4-methylphenyl)methyl]piperidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)-(p-tolyl)methyl]piperidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)-(4-methylphenyl)methyl]-4-piperidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)-(4-methylphenyl)methyl]piperidin-4-amine Traditional Name: [1-[(3-methoxyphenyl)-(p-tolyl)methyl]-4-piperidyl]-piperonyl-amine Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCC(CC3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCC(CC3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H32N2O3/c1-20-6-9-22(10-7-20)28(23-4-3-5-25(17-23)31-2)30-14-12-24(13-15-30)29-18-21-8-11-26-27(16-21)33-19-32-26/h3-11,16-17,24,28-29H,12-15,18-19H2,1-2H3