N-[5-(4-chlorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-2-(cyclopropylmethyl)-3-oxidanyl-pentanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-2-(cyclopropylmethyl)-3-oxidanyl-pentanamide Openeye Name: N-[5-(4-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-2-(cyclopropylmethyl)-3-hydroxy-pentanamide CAS Name: N-[5-(4-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-2-(cyclopropylmethyl)-3-hydroxypentanamide IUPAC Name: N-[5-(4-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-2-(cyclopropylmethyl)-3-hydroxypentanamide Traditional Name: N-[5-(4-chlorophenyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]-2-(cyclopropylmethyl)-3-hydroxy-valeramide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1CC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl)C)O

Isomeric SMILES

CCC(C(CC1CC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl)C)O

InChI

InChI=1S/C25H28ClN3O3/c1-3-21(30)19(14-15-8-9-15)24(31)28-23-25(32)29(2)20-7-5-4-6-18(20)22(27-23)16-10-12-17(26)13-11-16/h4-7,10-13,15,19,21,23,30H,3,8-9,14H2,1-2H3,(H,28,31)