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

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

Systemtic Name:N-methyl-3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide
Openeye Name:N-methyl-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-[1-(3-phenylpropyl)-3-piperidyl]propanamide
CAS Name:N-methyl-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-[1-(3-phenylpropyl)-3-piperidinyl]propanamide
IUPAC Name:N-methyl-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide
Traditional Name:3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-N-methyl-N-[1-(3-phenylpropyl)-3-piperidyl]propionamide
Formula: C22H32N4O2
MolecularWeight: 384.51508
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)CCCC2=CC=CC=C2)C(=O)CCC3=NNC(=O)CC3


Isomeric SMILES

CN(C1CCCN(C1)CCCC2=CC=CC=C2)C(=O)CCC3=NNC(=O)CC3


InChI

InChI=1S/C22H32N4O2/c1-25(22(28)14-12-19-11-13-21(27)24-23-19)20-10-6-16-26(17-20)15-5-9-18-7-3-2-4-8-18/h2-4,7-8,20H,5-6,9-17H2,1H3,(H,24,27)


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