N-[3-(3-methylpiperidin-1-yl)propyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide

Systemtic Name: N-[3-(3-methylpiperidin-1-yl)propyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: N-[3-(3-methyl-1-piperidyl)propyl]-3-(6-oxo-3-phenyl-pyridazin-1-yl)propanamide CAS Name: N-[3-(3-methyl-1-piperidinyl)propyl]-3-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: N-[3-(3-methylpiperidin-1-yl)propyl]-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: 3-(6-keto-3-phenyl-pyridazin-1-yl)-N-[3-(3-methylpiperidino)propyl]propionamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O2/c1-18-7-5-14-25(17-18)15-6-13-23-21(27)12-16-26-22(28)11-10-20(24-26)19-8-3-2-4-9-19/h2-4,8-11,18H,5-7,12-17H2,1H3,(H,23,27)