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

Systemtic Name: 5-cyclopentyl-2-(cyclopropylmethyl)-N-(1-methyl-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-pentanamide Openeye Name: 5-cyclopentyl-2-(cyclopropylmethyl)-3-hydroxy-N-[1-methyl-2-oxo-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]pentanamide CAS Name: 5-cyclopentyl-2-(cyclopropylmethyl)-3-hydroxy-N-[1-methyl-2-oxo-5-(2-pyridinyl)-3H-1,4-benzodiazepin-3-yl]pentanamide IUPAC Name: 5-cyclopentyl-2-(cyclopropylmethyl)-3-hydroxy-N-(1-methyl-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)pentanamide Traditional Name: 5-cyclopentyl-2-(cyclopropylmethyl)-3-hydroxy-N-[2-keto-1-methyl-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]valeramide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3CC3)C(CCC4CCCC4)O)C5=CC=CC=N5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3CC3)C(CCC4CCCC4)O)C5=CC=CC=N5

InChI

InChI=1S/C29H36N4O3/c1-33-24-12-5-4-10-21(24)26(23-11-6-7-17-30-23)31-27(29(33)36)32-28(35)22(18-20-13-14-20)25(34)16-15-19-8-2-3-9-19/h4-7,10-12,17,19-20,22,25,27,34H,2-3,8-9,13-16,18H2,1H3,(H,32,35)