3-cyclohexyl-N-(1-methyl-2-oxidanylidene-5-propan-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(1-methyl-2-oxidanylidene-5-propan-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 3-cyclohexyl-N-(5-isopropyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 3-cyclohexyl-N-(1-methyl-2-oxo-5-propan-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(1-methyl-2-oxo-5-propan-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 3-cyclohexyl-N-(5-isopropyl-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(C(=O)N(C2=CC=CC=C21)C)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC(C)C1=NC(C(=O)N(C2=CC=CC=C21)C)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C22H31N3O2/c1-15(2)20-17-11-7-8-12-18(17)25(3)22(27)21(24-20)23-19(26)14-13-16-9-5-4-6-10-16/h7-8,11-12,15-16,21H,4-6,9-10,13-14H2,1-3H3,(H,23,26)