N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-29-22-14-8-7-12-20(22)19-11-5-6-13-21(19)25(26(29)32)28-23(30)15-16-27-24(31)17-18-9-3-2-4-10-18/h2-14,25H,15-17H2,1H3,(H,27,31)(H,28,30)