1-(2-phenoxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-(2-phenoxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(2-phenoxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-(2-phenoxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(2-phenoxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(2-phenoxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-22-17-24-23(18-9-3-1-4-10-18)20-13-7-8-14-21(20)25(22)15-16-27-19-11-5-2-6-12-19/h1-14H,15-17H2