N-[1-[3-(3-chloranyl-6-oxidanylidene-pyridazin-1-yl)propyl]-3-methoxy-piperidin-4-yl]-3,4-dihydro-2H-chromene-8-carboxamide

Systemtic Name: N-[1-[3-(3-chloranyl-6-oxidanylidene-pyridazin-1-yl)propyl]-3-methoxy-piperidin-4-yl]-3,4-dihydro-2H-chromene-8-carboxamide Openeye Name: N-[1-[3-(3-chloro-6-oxo-pyridazin-1-yl)propyl]-3-methoxy-4-piperidyl]chromane-8-carboxamide CAS Name: N-[1-[3-(3-chloro-6-oxo-1-pyridazinyl)propyl]-3-methoxy-4-piperidinyl]-3,4-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name: N-[1-[3-(3-chloro-6-oxopyridazin-1-yl)propyl]-3-methoxypiperidin-4-yl]-3,4-dihydro-2H-chromene-8-carboxamide Traditional Name: N-[1-[3-(3-chloro-6-keto-pyridazin-1-yl)propyl]-3-methoxy-4-piperidyl]chroman-8-carboxamide Formula: C23H29ClN4O4 MolecularWeight: 460.95376

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=C3C(=CC=C2)CCCO3)CCCN4C(=O)C=CC(=N4)Cl

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=C3C(=CC=C2)CCCO3)CCCN4C(=O)C=CC(=N4)Cl

InChI

InChI=1S/C23H29ClN4O4/c1-31-19-15-27(11-4-12-28-21(29)9-8-20(24)26-28)13-10-18(19)25-23(30)17-7-2-5-16-6-3-14-32-22(16)17/h2,5,7-9,18-19H,3-4,6,10-15H2,1H3,(H,25,30)