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

Systemtic Name: 2-(cyclopropylmethyl)-N-[1-methyl-5-(4-methylpyridin-2-yl)-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]heptanamide Openeye Name: 2-(cyclopropylmethyl)-N-[1-methyl-5-(4-methyl-2-pyridyl)-2-oxo-3H-1,4-benzodiazepin-3-yl]heptanamide CAS Name: 2-(cyclopropylmethyl)-N-[1-methyl-5-(4-methyl-2-pyridinyl)-2-oxo-3H-1,4-benzodiazepin-3-yl]heptanamide IUPAC Name: 2-(cyclopropylmethyl)-N-[1-methyl-5-(4-methylpyridin-2-yl)-2-oxo-3H-1,4-benzodiazepin-3-yl]heptanamide Traditional Name: 2-(cyclopropylmethyl)-N-[2-keto-1-methyl-5-(4-methyl-2-pyridyl)-3H-1,4-benzodiazepin-3-yl]enanthamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/c1-4-5-6-9-20(17-19-12-13-19)26(32)30-25-27(33)31(3)23-11-8-7-10-21(23)24(29-25)22-16-18(2)14-15-28-22/h7-8,10-11,14-16,19-20,25H,4-6,9,12-13,17H2,1-3H3,(H,30,32)