8-methyl-4-phenyl-1-(phenylmethyl)-3H-1,5-benzodiazepin-2-one

Systemtic Name: 8-methyl-4-phenyl-1-(phenylmethyl)-3H-1,5-benzodiazepin-2-one Openeye Name: 1-benzyl-8-methyl-4-phenyl-3H-1,5-benzodiazepin-2-one CAS Name: 8-methyl-4-phenyl-1-(phenylmethyl)-3H-1,5-benzodiazepin-2-one IUPAC Name: 1-benzyl-8-methyl-4-phenyl-3H-1,5-benzodiazepin-2-one Traditional Name: 1-benzyl-8-methyl-4-phenyl-3H-1,5-benzodiazepin-2-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(CC(=O)N2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(CC(=O)N2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-17-12-13-20-22(14-17)25(16-18-8-4-2-5-9-18)23(26)15-21(24-20)19-10-6-3-7-11-19/h2-14H,15-16H2,1H3