2-phenethyl-4-phenyl-1,3-dihydro-2,4-benzodiazepin-5-one

Systemtic Name: 2-phenethyl-4-phenyl-1,3-dihydro-2,4-benzodiazepin-5-one Openeye Name: 2-phenethyl-4-phenyl-1,3-dihydro-2,4-benzodiazepin-5-one CAS Name: 2-phenethyl-4-phenyl-1,3-dihydro-2,4-benzodiazepin-5-one IUPAC Name: 2-phenethyl-4-phenyl-1,3-dihydro-2,4-benzodiazepin-5-one Traditional Name: 2-phenethyl-4-phenyl-1,3-dihydro-2,4-benzodiazepin-5-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(CN1CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(CN1CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c26-23-22-14-8-7-11-20(22)17-24(16-15-19-9-3-1-4-10-19)18-25(23)21-12-5-2-6-13-21/h1-14H,15-18H2