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

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-pentyl-heptanamide Openeye Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-pentyl-heptanamide CAS Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-pentylheptanamide IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-pentylheptanamide Traditional Name: 2-amyl-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)enanthamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCC(CCCCC)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C

InChI

InChI=1S/C28H37N3O2/c1-4-6-9-17-22(18-10-7-5-2)27(32)30-26-28(33)31(3)24-20-14-13-19-23(24)25(29-26)21-15-11-8-12-16-21/h8,11-16,19-20,22,26H,4-7,9-10,17-18H2,1-3H3,(H,30,32)