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

Systemtic Name: 2-(cyclopropylmethyl)-N-(1-methyl-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-heptanamide Openeye Name: 2-(cyclopropylmethyl)-3-hydroxy-N-[1-methyl-2-oxo-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]heptanamide CAS Name: 2-(cyclopropylmethyl)-3-hydroxy-N-[1-methyl-2-oxo-5-(2-pyridinyl)-3H-1,4-benzodiazepin-3-yl]heptanamide IUPAC Name: 2-(cyclopropylmethyl)-3-hydroxy-N-(1-methyl-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)heptanamide Traditional Name: 2-(cyclopropylmethyl)-3-hydroxy-N-[2-keto-1-methyl-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]enanthamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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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=CC=N4)C)O

Isomeric SMILES

CCCCC(C(CC1CC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=N4)C)O

InChI

InChI=1S/C26H32N4O3/c1-3-4-12-22(31)19(16-17-13-14-17)25(32)29-24-26(33)30(2)21-11-6-5-9-18(21)23(28-24)20-10-7-8-15-27-20/h5-11,15,17,19,22,24,31H,3-4,12-14,16H2,1-2H3,(H,29,32)