2-[3-azanyl-1-(2,2-dimethylpropanoyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[3-azanyl-1-(2,2-dimethylpropanoyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-[3-amino-1-(2,2-dimethylpropanoyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-[3-amino-1-(2,2-dimethyl-1-oxopropyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-[3-amino-1-(2,2-dimethylpropanoyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(3-amino-4-keto-1-pivaloyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CC(C(=O)N(C2=CC=CC=C21)CC(=O)NC3CCN(CC3)C)N

Isomeric SMILES

CC(C)(C)C(=O)N1CC(C(=O)N(C2=CC=CC=C21)CC(=O)NC3CCN(CC3)C)N

InChI

InChI=1S/C22H33N5O3/c1-22(2,3)21(30)27-13-16(23)20(29)26(17-7-5-6-8-18(17)27)14-19(28)24-15-9-11-25(4)12-10-15/h5-8,15-16H,9-14,23H2,1-4H3,(H,24,28)