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

Systemtic Name: 3-methyl-5-phenethyl-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-3-methyl-5-phenethyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-phenethyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-phenethyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-3-methyl-5-phenethyl-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)CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-19-18-27(25(29)21-12-6-3-7-13-21)23-15-9-8-14-22(23)26(24(19)28)17-16-20-10-4-2-5-11-20/h2-15,19H,16-18H2,1H3