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

Systemtic Name: 2-(cyclopropylmethyl)-N-[5-(4-fluorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-oxidanyl-heptanamide Openeye Name: 2-(cyclopropylmethyl)-N-[5-(4-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-hydroxy-heptanamide CAS Name: 2-(cyclopropylmethyl)-N-[5-(4-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-hydroxyheptanamide IUPAC Name: 2-(cyclopropylmethyl)-N-[5-(4-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-hydroxyheptanamide Traditional Name: 2-(cyclopropylmethyl)-N-[5-(4-fluorophenyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]-3-hydroxy-enanthamide Formula: C27H32FN3O3 MolecularWeight: 465.559683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC1CC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)F)C)O

Isomeric SMILES

CCCCC(C(CC1CC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)F)C)O

InChI

InChI=1S/C27H32FN3O3/c1-3-4-9-23(32)21(16-17-10-11-17)26(33)30-25-27(34)31(2)22-8-6-5-7-20(22)24(29-25)18-12-14-19(28)15-13-18/h5-8,12-15,17,21,23,25,32H,3-4,9-11,16H2,1-2H3,(H,30,33)