2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCC4CCCO4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCC4CCCO4

InChI

InChI=1S/C23H25N3O3/c1-16-23(28)26(15-21(27)24-14-18-10-7-13-29-18)20-12-6-5-11-19(20)22(25-16)17-8-3-2-4-9-17/h2-6,8-9,11-12,16,18H,7,10,13-15H2,1H3,(H,24,27)