N-[4-methyl-1-oxidanylidene-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)pentan-2-yl]ethanamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)pentan-2-yl]ethanamide Openeye Name: N-[3-methyl-1-(1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carbonyl)butyl]acetamide CAS Name: N-[4-methyl-1-oxo-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)pentan-2-yl]acetamide IUPAC Name: N-[4-methyl-1-oxo-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)pentan-2-yl]acetamide Traditional Name: N-[3-methyl-1-(1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carbonyl)butyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCNC2=CC=CC=C2C1)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N1CCNC2=CC=CC=C2C1)NC(=O)C

InChI

InChI=1S/C17H25N3O2/c1-12(2)10-16(19-13(3)21)17(22)20-9-8-18-15-7-5-4-6-14(15)11-20/h4-7,12,16,18H,8-11H2,1-3H3,(H,19,21)