N-[3-(azepan-1-yl)propyl]-3-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-3-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide CAS Name: N-[3-(1-azepanyl)propyl]-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-3-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)propionamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)CCN2C(=O)CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)CCN2C(=O)CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H32N4O2/c27-21(23-14-8-17-25-15-6-1-2-7-16-25)13-18-26-22(28)12-11-20(24-26)19-9-4-3-5-10-19/h3-5,9-10H,1-2,6-8,11-18H2,(H,23,27)