1-[4-methyl-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-pentan-2-yl]cyclopent-3-ene-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]cyclopent-3-ene-1-carboxamide Openeye Name: 1-[3-methyl-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)carbamoyl]butyl]cyclopent-3-ene-1-carboxamide CAS Name: 1-[4-methyl-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopentan-2-yl]-1-cyclopent-3-enecarboxamide IUPAC Name: 1-[4-methyl-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopentan-2-yl]cyclopent-3-ene-1-carboxamide Traditional Name: 1-[1-[(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)carbamoyl]-3-methyl-butyl]cyclopent-3-ene-1-carboxamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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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(CC=CC4)C(=O)N

Isomeric SMILES

CC(C)CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)C4(CC=CC4)C(=O)N

InChI

InChI=1S/C27H31N3O3/c1-17(2)16-21(27(26(28)33)14-8-9-15-27)24(31)29-23-20-12-5-4-10-18(20)19-11-6-7-13-22(19)30(3)25(23)32/h4-13,17,21,23H,14-16H2,1-3H3,(H2,28,33)(H,29,31)