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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18-25(30)28(17-23(29)26-16-19-10-4-2-5-11-19)22-15-9-8-14-21(22)24(27-18)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,26,29)