1-[4-(diphenylmethyl)piperidin-1-yl]-N-heptyl-methanimine

Systemtic Name: 1-[4-(diphenylmethyl)piperidin-1-yl]-N-heptyl-methanimine Openeye Name: 1-(4-benzhydryl-1-piperidyl)-N-heptyl-methanimine CAS Name: 1-[4-(diphenylmethyl)-1-piperidinyl]-N-heptylmethanimine IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-heptylmethanimine Traditional Name: (4-benzhydrylpiperidino)methylene-heptyl-amine Formula: C26H36N2 MolecularWeight: 376.57744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCN=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H36N2/c1-2-3-4-5-12-19-27-22-28-20-17-25(18-21-28)26(23-13-8-6-9-14-23)24-15-10-7-11-16-24/h6-11,13-16,22,25-26H,2-5,12,17-21H2,1H3