4-acetamido-N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]benzamide

Systemtic Name: 4-acetamido-N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]benzamide Openeye Name: 4-acetamido-N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]benzamide CAS Name: 4-acetamido-N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 4-acetamido-N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]benzamide Traditional Name: 4-acetamido-N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]benzamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C25H27N5O2/c1-18(31)26-21-11-9-19(10-12-21)25(32)27-22-8-6-7-20(17-22)23-13-14-24(29-28-23)30-15-4-2-3-5-16-30/h6-14,17H,2-5,15-16H2,1H3,(H,26,31)(H,27,32)