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

Systemtic Name: 1-[4-(diphenylmethyl)piperidin-1-yl]-N-(phenylmethyl)methanimine Openeye Name: 1-(4-benzhydryl-1-piperidyl)-N-benzyl-methanimine CAS Name: 1-[4-(diphenylmethyl)-1-piperidinyl]-N-(phenylmethyl)methanimine IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-benzylmethanimine Traditional Name: (4-benzhydrylpiperidino)methylene-benzyl-amine Formula: C26H28N2 MolecularWeight: 368.51392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C=NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C=NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2/c1-4-10-22(11-5-1)20-27-21-28-18-16-25(17-19-28)26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,21,25-26H,16-20H2