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

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[3-(2-methoxyethanoylamino)phenyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]piperidine-4-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]isonipecotamide Formula: C19H22ClN5O3 MolecularWeight: 403.86268

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)Cl

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN5O3/c1-28-12-18(26)21-14-3-2-4-15(11-14)22-19(27)13-7-9-25(10-8-13)17-6-5-16(20)23-24-17/h2-6,11,13H,7-10,12H2,1H3,(H,21,26)(H,22,27)