3-methyl-1-(phenylcarbonyl)-5-(1-phenylethyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-1-(phenylcarbonyl)-5-(1-phenylethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-3-methyl-5-(1-phenylethyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-(1-phenylethyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-(1-phenylethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-3-methyl-5-(1-phenylethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)C(C)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)C(C)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-18-17-26(25(29)21-13-7-4-8-14-21)22-15-9-10-16-23(22)27(24(18)28)19(2)20-11-5-3-6-12-20/h3-16,18-19H,17H2,1-2H3