1-(6-chloranylpyridazin-3-yl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]isonipecotamide Formula: C24H24ClN5O3 MolecularWeight: 465.93206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN5O3/c1-33-20-8-6-19(7-9-20)27-23(31)16-2-4-18(5-3-16)26-24(32)17-12-14-30(15-13-17)22-11-10-21(25)28-29-22/h2-11,17H,12-15H2,1H3,(H,26,32)(H,27,31)