7-methyl-5-phenyl-4-(4-phenylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-methyl-5-phenyl-4-(4-phenylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-methyl-5-phenyl-4-(4-phenylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-methyl-4-(1-oxo-4-phenylbutyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-methyl-5-phenyl-4-(4-phenylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-methyl-5-phenyl-4-(4-phenylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-19-15-16-23-22(17-19)26(21-12-6-3-7-13-21)28(18-24(29)27-23)25(30)14-8-11-20-9-4-2-5-10-20/h2-7,9-10,12-13,15-17,26H,8,11,14,18H2,1H3,(H,27,29)