N-[4-(azepan-1-yl)phenyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C22H25N3O3/c26-21(15-20-22(27)24-18-7-3-4-8-19(18)28-20)23-16-9-11-17(12-10-16)25-13-5-1-2-6-14-25/h3-4,7-12,20H,1-2,5-6,13-15H2,(H,23,26)(H,24,27)