N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-3-(4-methoxyphenyl)propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C26H30N4O2/c1-32-23-12-9-20(10-13-23)11-16-26(31)27-22-8-6-7-21(19-22)24-14-15-25(29-28-24)30-17-4-2-3-5-18-30/h6-10,12-15,19H,2-5,11,16-18H2,1H3,(H,27,31)