1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-21(17-9-3-1-4-10-17)16-25-20-14-8-7-13-19(20)23(24-15-22(25)27)18-11-5-2-6-12-18/h1-14H,15-16H2