3-(7,8-dimethoxy-2-oxidanylidene-1-propyl-3H-1,4-benzodiazepin-5-yl)benzamide

Systemtic Name: 3-(7,8-dimethoxy-2-oxidanylidene-1-propyl-3H-1,4-benzodiazepin-5-yl)benzamide Openeye Name: 3-(7,8-dimethoxy-2-oxo-1-propyl-3H-1,4-benzodiazepin-5-yl)benzamide CAS Name: 3-(7,8-dimethoxy-2-oxo-1-propyl-3H-1,4-benzodiazepin-5-yl)benzamide IUPAC Name: 3-(7,8-dimethoxy-2-oxo-1-propyl-3H-1,4-benzodiazepin-5-yl)benzamide Traditional Name: 3-(2-keto-7,8-dimethoxy-1-propyl-3H-1,4-benzodiazepin-5-yl)benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

CCCN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C21H23N3O4/c1-4-8-24-16-11-18(28-3)17(27-2)10-15(16)20(23-12-19(24)25)13-6-5-7-14(9-13)21(22)26/h5-7,9-11H,4,8,12H2,1-3H3,(H2,22,26)