N-(2-methyl-3-phenyl-1H-1,5-benzodiazepin-4-yl)benzamide

Systemtic Name: N-(2-methyl-3-phenyl-1H-1,5-benzodiazepin-4-yl)benzamide Openeye Name: N-(2-methyl-3-phenyl-1H-1,5-benzodiazepin-4-yl)benzamide CAS Name: N-(2-methyl-3-phenyl-1H-1,5-benzodiazepin-4-yl)benzamide IUPAC Name: N-(2-methyl-3-phenyl-1H-1,5-benzodiazepin-4-yl)benzamide Traditional Name: N-(2-methyl-3-phenyl-1H-1,5-benzodiazepin-4-yl)benzamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-16-21(17-10-4-2-5-11-17)22(25-20-15-9-8-14-19(20)24-16)26-23(27)18-12-6-3-7-13-18/h2-15,24H,1H3,(H,25,26,27)