N-[1-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-methyl-2-oxidanylidene-azepan-3-yl]benzamide

Systemtic Name: N-[1-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-methyl-2-oxidanylidene-azepan-3-yl]benzamide Openeye Name: N-[1-(2-amino-1-methyl-2-oxo-ethyl)-4-methyl-2-oxo-azepan-3-yl]benzamide CAS Name: N-[1-(1-amino-1-oxopropan-2-yl)-4-methyl-2-oxo-3-azepanyl]benzamide IUPAC Name: N-[1-(1-amino-1-oxopropan-2-yl)-4-methyl-2-oxoazepan-3-yl]benzamide Traditional Name: N-[1-(2-amino-2-keto-1-methyl-ethyl)-2-keto-4-methyl-azepan-3-yl]benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C(=O)C1NC(=O)C2=CC=CC=C2)C(C)C(=O)N

Isomeric SMILES

CC1CCCN(C(=O)C1NC(=O)C2=CC=CC=C2)C(C)C(=O)N

InChI

InChI=1S/C17H23N3O3/c1-11-7-6-10-20(12(2)15(18)21)17(23)14(11)19-16(22)13-8-4-3-5-9-13/h3-5,8-9,11-12,14H,6-7,10H2,1-2H3,(H2,18,21)(H,19,22)