7,8-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-3H-1,5-benzodiazepin-2-one

Systemtic Name: 7,8-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-3H-1,5-benzodiazepin-2-one Openeye Name: 7,8-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-phenyl-3H-1,5-benzodiazepin-2-one CAS Name: 7,8-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one IUPAC Name: 7,8-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-4-phenyl-3H-1,5-benzodiazepin-2-one Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-7,8-dimethyl-4-phenyl-3H-1,5-benzodiazepin-2-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)CC(=N2)C3=CC=CC=C3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)CC(=N2)C3=CC=CC=C3)CC(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O2/c1-16-12-20-21(13-17(16)2)26(15-23(28)25-10-6-7-11-25)22(27)14-19(24-20)18-8-4-3-5-9-18/h3-5,8-9,12-13H,6-7,10-11,14-15H2,1-2H3