2-methyl-N-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]benzamide

Systemtic Name: 2-methyl-N-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]benzamide Openeye Name: 2-methyl-N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]benzamide CAS Name: 2-methyl-N-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-azepanyl]benzamide IUPAC Name: 2-methyl-N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]benzamide Traditional Name: N-[2-keto-1-(2-keto-2-pyrrolidino-ethyl)azepan-3-yl]-2-methyl-benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCCCN(C2=O)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCCCN(C2=O)CC(=O)N3CCCC3

InChI

InChI=1S/C20H27N3O3/c1-15-8-2-3-9-16(15)19(25)21-17-10-4-5-13-23(20(17)26)14-18(24)22-11-6-7-12-22/h2-3,8-9,17H,4-7,10-14H2,1H3,(H,21,25)