N-[1-[(5-cyclohexyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: N-[1-[(5-cyclohexyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: N-[2-[(5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)amino]-1-methyl-2-oxo-ethyl]butanamide CAS Name: N-[1-[(5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]butanamide IUPAC Name: N-[1-[(5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]butanamide Traditional Name: N-[2-[(5-cyclohexyl-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl)amino]-2-keto-1-methyl-ethyl]butyramide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3CCCCC3)C

Isomeric SMILES

CCCC(=O)NC(C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3CCCCC3)C

InChI

InChI=1S/C23H32N4O3/c1-4-10-19(28)24-15(2)22(29)26-21-23(30)27(3)18-14-9-8-13-17(18)20(25-21)16-11-6-5-7-12-16/h8-9,13-16,21H,4-7,10-12H2,1-3H3,(H,24,28)(H,26,29)