N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-keto-4-phenyl-butyramide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c31-24(20-9-4-3-5-10-20)14-16-26(32)27-22-12-8-11-21(19-22)23-13-15-25(29-28-23)30-17-6-1-2-7-18-30/h3-5,8-13,15,19H,1-2,6-7,14,16-18H2,(H,27,32)