1-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)-phenyl-methyl]piperidin-4-yl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)-phenyl-methyl]piperidin-4-yl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)-phenyl-methyl]-4-piperidyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)-phenylmethyl]-4-piperidinyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)-phenylmethyl]piperidin-4-yl]methanimine Traditional Name: [1-[(2-chlorophenyl)-phenyl-methyl]-4-piperidyl]-piperonylidene-amine Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N=CC2=CC3=C(C=C2)OCO3)C(C4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCC1N=CC2=CC3=C(C=C2)OCO3)C(C4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H25ClN2O2/c27-23-9-5-4-8-22(23)26(20-6-2-1-3-7-20)29-14-12-21(13-15-29)28-17-19-10-11-24-25(16-19)31-18-30-24/h1-11,16-17,21,26H,12-15,18H2