3-methoxy-N-[4-[(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-[(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-oxomethyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H25N3O3/c1-27-14-15-28(23-9-4-3-6-20(23)17-27)25(30)18-10-12-21(13-11-18)26-24(29)19-7-5-8-22(16-19)31-2/h3-13,16H,14-15,17H2,1-2H3,(H,26,29)