2-(cyclopropylmethyl)-N-(1-methyl-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-5-phenyl-pentanamide

Systemtic Name: 2-(cyclopropylmethyl)-N-(1-methyl-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-5-phenyl-pentanamide Openeye Name: 2-(cyclopropylmethyl)-3-hydroxy-N-[1-methyl-2-oxo-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]-5-phenyl-pentanamide CAS Name: 2-(cyclopropylmethyl)-3-hydroxy-N-[1-methyl-2-oxo-5-(2-pyridinyl)-3H-1,4-benzodiazepin-3-yl]-5-phenylpentanamide IUPAC Name: 2-(cyclopropylmethyl)-3-hydroxy-N-(1-methyl-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)-5-phenylpentanamide Traditional Name: 2-(cyclopropylmethyl)-3-hydroxy-N-[2-keto-1-methyl-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]-5-phenyl-valeramide Formula: C30H32N4O3 MolecularWeight: 496.60008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3CC3)C(CCC4=CC=CC=C4)O)C5=CC=CC=N5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3CC3)C(CCC4=CC=CC=C4)O)C5=CC=CC=N5

InChI

InChI=1S/C30H32N4O3/c1-34-25-13-6-5-11-22(25)27(24-12-7-8-18-31-24)32-28(30(34)37)33-29(36)23(19-21-14-15-21)26(35)17-16-20-9-3-2-4-10-20/h2-13,18,21,23,26,28,35H,14-17,19H2,1H3,(H,33,36)