N-[1-[[2-(3,4-dichlorophenyl)phenyl]methyl]piperidin-4-yl]-1-pyridin-4-yl-methanimine

Systemtic Name: N-[1-[[2-(3,4-dichlorophenyl)phenyl]methyl]piperidin-4-yl]-1-pyridin-4-yl-methanimine Openeye Name: N-[1-[[2-(3,4-dichlorophenyl)phenyl]methyl]-4-piperidyl]-1-(4-pyridyl)methanimine CAS Name: N-[1-[[2-(3,4-dichlorophenyl)phenyl]methyl]-4-piperidinyl]-1-pyridin-4-ylmethanimine IUPAC Name: N-[1-[[2-(3,4-dichlorophenyl)phenyl]methyl]piperidin-4-yl]-1-pyridin-4-ylmethanimine Traditional Name: [1-[2-(3,4-dichlorophenyl)benzyl]-4-piperidyl]-(4-pyridylmethylene)amine Formula: C24H23Cl2N3 MolecularWeight: 424.36552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N=CC2=CC=NC=C2)CC3=CC=CC=C3C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC1N=CC2=CC=NC=C2)CC3=CC=CC=C3C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3/c25-23-6-5-19(15-24(23)26)22-4-2-1-3-20(22)17-29-13-9-21(10-14-29)28-16-18-7-11-27-12-8-18/h1-8,11-12,15-16,21H,9-10,13-14,17H2