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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(4-ethylphenyl)-phenyl-methyl]piperidin-4-yl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(4-ethylphenyl)-phenyl-methyl]-4-piperidyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(4-ethylphenyl)-phenylmethyl]-4-piperidinyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(4-ethylphenyl)-phenylmethyl]piperidin-4-yl]methanimine Traditional Name: [1-[(4-ethylphenyl)-phenyl-methyl]-4-piperidyl]-piperonylidene-amine Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCC(CC3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCC(CC3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H30N2O2/c1-2-21-8-11-24(12-9-21)28(23-6-4-3-5-7-23)30-16-14-25(15-17-30)29-19-22-10-13-26-27(18-22)32-20-31-26/h3-13,18-19,25,28H,2,14-17,20H2,1H3