N-[2-cyclobutyl-1-(2-piperidin-1-ylphenyl)ethyl]-1-(2-piperidin-1-ylphenyl)methanimine

Systemtic Name: N-[2-cyclobutyl-1-(2-piperidin-1-ylphenyl)ethyl]-1-(2-piperidin-1-ylphenyl)methanimine Openeye Name: N-[2-cyclobutyl-1-[2-(1-piperidyl)phenyl]ethyl]-1-[2-(1-piperidyl)phenyl]methanimine CAS Name: N-[2-cyclobutyl-1-[2-(1-piperidinyl)phenyl]ethyl]-1-[2-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-[2-cyclobutyl-1-(2-piperidin-1-ylphenyl)ethyl]-1-(2-piperidin-1-ylphenyl)methanimine Traditional Name: [2-cyclobutyl-1-(2-piperidinophenyl)ethyl]-(2-piperidinobenzylidene)amine Formula: C29H39N3 MolecularWeight: 429.64006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2C=NC(CC3CCC3)C4=CC=CC=C4N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2C=NC(CC3CCC3)C4=CC=CC=C4N5CCCCC5

InChI

InChI=1S/C29H39N3/c1-7-18-31(19-8-1)28-16-5-3-14-25(28)23-30-27(22-24-12-11-13-24)26-15-4-6-17-29(26)32-20-9-2-10-21-32/h3-6,14-17,23-24,27H,1-2,7-13,18-22H2