4-chloranyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]benzamide Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O/c1-16-11-13-28(14-12-16)22-10-9-21(26-27-22)18-3-2-4-20(15-18)25-23(29)17-5-7-19(24)8-6-17/h2-10,15-16H,11-14H2,1H3,(H,25,29)