1-(2-piperidin-1-ylphenyl)-N-[(2-piperidin-1-ylphenyl)methyl]methanimine

Systemtic Name: 1-(2-piperidin-1-ylphenyl)-N-[(2-piperidin-1-ylphenyl)methyl]methanimine Openeye Name: 1-[2-(1-piperidyl)phenyl]-N-[[2-(1-piperidyl)phenyl]methyl]methanimine CAS Name: 1-[2-(1-piperidinyl)phenyl]-N-[[2-(1-piperidinyl)phenyl]methyl]methanimine IUPAC Name: 1-(2-piperidin-1-ylphenyl)-N-[(2-piperidin-1-ylphenyl)methyl]methanimine Traditional Name: (2-piperidinobenzyl)-(2-piperidinobenzylidene)amine Formula: C24H31N3 MolecularWeight: 361.52304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2CN=CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2CN=CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C24H31N3/c1-7-15-26(16-8-1)23-13-5-3-11-21(23)19-25-20-22-12-4-6-14-24(22)27-17-9-2-10-18-27/h3-6,11-14,19H,1-2,7-10,15-18,20H2