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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)C4(CCCC4)C(=O)N

Isomeric SMILES

CC(C)(C)CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)C4(CCCC4)C(=O)N

InChI

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