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

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[2-(1-phenylethylcarbamoyl)phenyl]isonipecotamide Formula: C25H26ClN5O2 MolecularWeight: 463.95924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN5O2/c1-17(18-7-3-2-4-8-18)27-25(33)20-9-5-6-10-21(20)28-24(32)19-13-15-31(16-14-19)23-12-11-22(26)29-30-23/h2-12,17,19H,13-16H2,1H3,(H,27,33)(H,28,32)