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

Systemtic Name: 2-(cyclopropylmethyl)-N-(1-methyl-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)heptanamide Openeye Name: 2-(cyclopropylmethyl)-N-[1-methyl-2-oxo-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]heptanamide CAS Name: 2-(cyclopropylmethyl)-N-[1-methyl-2-oxo-5-(2-pyridinyl)-3H-1,4-benzodiazepin-3-yl]heptanamide IUPAC Name: 2-(cyclopropylmethyl)-N-(1-methyl-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)heptanamide Traditional Name: 2-(cyclopropylmethyl)-N-[2-keto-1-methyl-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]enanthamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-3-4-5-10-19(17-18-14-15-18)25(31)29-24-26(32)30(2)22-13-7-6-11-20(22)23(28-24)21-12-8-9-16-27-21/h6-9,11-13,16,18-19,24H,3-5,10,14-15,17H2,1-2H3,(H,29,31)