1-(6-chloranylpyridazin-3-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]nipecotamide Formula: C22H29ClN6O MolecularWeight: 428.95826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3CCCN(C3)C4=NN=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3CCCN(C3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C22H29ClN6O/c1-16-14-18(28-12-10-27(2)11-13-28)5-6-19(16)24-22(30)17-4-3-9-29(15-17)21-8-7-20(23)25-26-21/h5-8,14,17H,3-4,9-13,15H2,1-2H3,(H,24,30)