N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]piperidin-4-yl]propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]piperidin-4-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[1-[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)-4-piperidyl]propionamide Formula: C20H33N5O3 MolecularWeight: 391.50772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)C3=NNC(=O)CC3

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C20H33N5O3/c1-2-24-11-3-4-16(24)14-21-18(26)7-5-15-9-12-25(13-10-15)20(28)17-6-8-19(27)23-22-17/h15-16H,2-14H2,1H3,(H,21,26)(H,23,27)