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

Systemtic Name: 3-(7,8-dimethoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(7,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)benzamide CAS Name: 3-(7,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(7,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)benzamide Traditional Name: N-benzyl-3-(2-keto-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-5-yl)benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-29-21-14-23(33-3)22(32-2)13-20(21)25(27-16-24(29)30)18-10-7-11-19(12-18)26(31)28-15-17-8-5-4-6-9-17/h4-14H,15-16H2,1-3H3,(H,28,31)