1-[4-[(4-methoxyphenyl)-phenyl-methyl]piperidin-1-yl]-N-octyl-methanimine

Systemtic Name: 1-[4-[(4-methoxyphenyl)-phenyl-methyl]piperidin-1-yl]-N-octyl-methanimine Openeye Name: 1-[4-[(4-methoxyphenyl)-phenyl-methyl]-1-piperidyl]-N-octyl-methanimine CAS Name: 1-[4-[(4-methoxyphenyl)-phenylmethyl]-1-piperidinyl]-N-octylmethanimine IUPAC Name: 1-[4-[(4-methoxyphenyl)-phenylmethyl]piperidin-1-yl]-N-octylmethanimine Traditional Name: [4-[(4-methoxyphenyl)-phenyl-methyl]piperidino]methylene-octyl-amine Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCN=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H40N2O/c1-3-4-5-6-7-11-20-29-23-30-21-18-26(19-22-30)28(24-12-9-8-10-13-24)25-14-16-27(31-2)17-15-25/h8-10,12-17,23,26,28H,3-7,11,18-22H2,1-2H3