1-(1,3-benzodioxol-5-yl)-N-[1-[(3-methylphenyl)-phenyl-methyl]piperidin-4-yl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(3-methylphenyl)-phenyl-methyl]piperidin-4-yl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[m-tolyl(phenyl)methyl]-4-piperidyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(3-methylphenyl)-phenylmethyl]-4-piperidinyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(3-methylphenyl)-phenylmethyl]piperidin-4-yl]methanimine Traditional Name: [1-[m-tolyl(phenyl)methyl]-4-piperidyl]-piperonylidene-amine Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2)N3CCC(CC3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)N3CCC(CC3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H28N2O2/c1-20-6-5-9-23(16-20)27(22-7-3-2-4-8-22)29-14-12-24(13-15-29)28-18-21-10-11-25-26(17-21)31-19-30-25/h2-11,16-18,24,27H,12-15,19H2,1H3