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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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