1-[4-(diphenylmethyl)piperidin-1-yl]-N-[6-(2-methyl-1,3-dioxolan-2-yl)hexyl]methanimine

Systemtic Name: 1-[4-(diphenylmethyl)piperidin-1-yl]-N-[6-(2-methyl-1,3-dioxolan-2-yl)hexyl]methanimine Openeye Name: 1-(4-benzhydryl-1-piperidyl)-N-[6-(2-methyl-1,3-dioxolan-2-yl)hexyl]methanimine CAS Name: 1-[4-(diphenylmethyl)-1-piperidinyl]-N-[6-(2-methyl-1,3-dioxolan-2-yl)hexyl]methanimine IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-[6-(2-methyl-1,3-dioxolan-2-yl)hexyl]methanimine Traditional Name: (4-benzhydrylpiperidino)methylene-[6-(2-methyl-1,3-dioxolan-2-yl)hexyl]amine Formula: C29H40N2O2 MolecularWeight: 448.6401

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CCCCCCN=CN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(OCCO1)CCCCCCN=CN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H40N2O2/c1-29(32-22-23-33-29)18-10-2-3-11-19-30-24-31-20-16-27(17-21-31)28(25-12-6-4-7-13-25)26-14-8-5-9-15-26/h4-9,12-15,24,27-28H,2-3,10-11,16-23H2,1H3