5-bromanyl-N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-[4-(2-chlorobenzyl)piperazino]phenyl]nicotinamide Formula: C23H22BrClN4O MolecularWeight: 485.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)C3=CC=C(C=C3)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)C3=CC=C(C=C3)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C23H22BrClN4O/c24-19-13-18(14-26-15-19)23(30)27-20-5-7-21(8-6-20)29-11-9-28(10-12-29)16-17-3-1-2-4-22(17)25/h1-8,13-15H,9-12,16H2,(H,27,30)