N-[6-[4-(4-bromophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: N-[6-[4-(4-bromophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(4-bromobenzoyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: N-[6-[4-[(4-bromophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: N-[6-[4-(4-bromobenzoyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-[4-(4-bromobenzoyl)piperazino]-3-pyridyl]benzamide Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN4O2/c24-19-8-6-18(7-9-19)23(30)28-14-12-27(13-15-28)21-11-10-20(16-25-21)26-22(29)17-4-2-1-3-5-17/h1-11,16H,12-15H2,(H,26,29)