N-[1-(diphenylmethyl)piperidin-4-yl]-1-(6-methylpyridin-2-yl)methanimine

Systemtic Name: N-[1-(diphenylmethyl)piperidin-4-yl]-1-(6-methylpyridin-2-yl)methanimine Openeye Name: N-(1-benzhydryl-4-piperidyl)-1-(6-methyl-2-pyridyl)methanimine CAS Name: N-[1-(diphenylmethyl)-4-piperidinyl]-1-(6-methyl-2-pyridinyl)methanimine IUPAC Name: N-(1-benzhydrylpiperidin-4-yl)-1-(6-methylpyridin-2-yl)methanimine Traditional Name: (1-benzhydryl-4-piperidyl)-[(6-methyl-2-pyridyl)methylene]amine Formula: C25H27N3 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NC2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=N1)C=NC2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3/c1-20-9-8-14-24(27-20)19-26-23-15-17-28(18-16-23)25(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-14,19,23,25H,15-18H2,1H3