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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(3-methoxyphenyl)-phenyl-methyl]piperidin-4-yl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(3-methoxyphenyl)-phenyl-methyl]-4-piperidyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(3-methoxyphenyl)-phenylmethyl]-4-piperidinyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(3-methoxyphenyl)-phenylmethyl]piperidin-4-yl]methanimine Traditional Name: [1-[(3-methoxyphenyl)-phenyl-methyl]-4-piperidyl]-piperonylidene-amine Formula: C27H28N2O3 MolecularWeight: 428.52282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CC=C2)N3CCC(CC3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CC=C2)N3CCC(CC3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H28N2O3/c1-30-24-9-5-8-22(17-24)27(21-6-3-2-4-7-21)29-14-12-23(13-15-29)28-18-20-10-11-25-26(16-20)32-19-31-25/h2-11,16-18,23,27H,12-15,19H2,1H3