1-(6-chloranylpyridazin-3-yl)-N-[1-(3-chlorophenyl)propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[1-(3-chlorophenyl)propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-1-(6-chloropyridazin-3-yl)isonipecotamide Formula: C19H22Cl2N4O MolecularWeight: 393.31018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H22Cl2N4O/c1-13(11-14-3-2-4-16(20)12-14)22-19(26)15-7-9-25(10-8-15)18-6-5-17(21)23-24-18/h2-6,12-13,15H,7-11H2,1H3,(H,22,26)