N-[1-[(4-bromophenyl)-(2-chlorophenyl)methyl]piperidin-4-yl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[1-[(4-bromophenyl)-(2-chlorophenyl)methyl]piperidin-4-yl]-1-pyridin-2-yl-methanimine Openeye Name: N-[1-[(4-bromophenyl)-(2-chlorophenyl)methyl]-4-piperidyl]-1-(2-pyridyl)methanimine CAS Name: N-[1-[(4-bromophenyl)-(2-chlorophenyl)methyl]-4-piperidinyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[1-[(4-bromophenyl)-(2-chlorophenyl)methyl]piperidin-4-yl]-1-pyridin-2-ylmethanimine Traditional Name: [1-[(4-bromophenyl)-(2-chlorophenyl)methyl]-4-piperidyl]-(2-pyridylmethylene)amine Formula: C24H23BrClN3 MolecularWeight: 468.81652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N=CC2=CC=CC=N2)C(C3=CC=C(C=C3)Br)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1N=CC2=CC=CC=N2)C(C3=CC=C(C=C3)Br)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H23BrClN3/c25-19-10-8-18(9-11-19)24(22-6-1-2-7-23(22)26)29-15-12-20(13-16-29)28-17-21-5-3-4-14-27-21/h1-11,14,17,20,24H,12-13,15-16H2