1-[4-methyl-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-[4-methyl-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-[3-methyl-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)carbamoyl]butyl]cyclohexanecarboxamide CAS Name: 1-[4-methyl-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 1-[4-methyl-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 1-[1-[(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)C4(CCCCC4)C(=O)N

Isomeric SMILES

CC(C)CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)C4(CCCCC4)C(=O)N

InChI

InChI=1S/C28H35N3O3/c1-18(2)17-22(28(27(29)34)15-9-4-10-16-28)25(32)30-24-21-13-6-5-11-19(21)20-12-7-8-14-23(20)31(3)26(24)33/h5-8,11-14,18,22,24H,4,9-10,15-17H2,1-3H3,(H2,29,34)(H,30,32)