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

Systemtic Name: N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-[(2-oxidanylcyclohexyl)amino]propanamide Openeye Name: 2-[(2-hydroxycyclohexyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide CAS Name: 2-[(2-hydroxycyclohexyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide IUPAC Name: 2-[(2-hydroxycyclohexyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide Traditional Name: 2-[(2-hydroxycyclohexyl)amino]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC4CCCCC4O

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC4CCCCC4O

InChI

InChI=1S/C24H29N3O3/c1-15(25-19-12-6-8-14-21(19)28)23(29)26-22-18-11-4-3-9-16(18)17-10-5-7-13-20(17)27(2)24(22)30/h3-5,7,9-11,13,15,19,21-22,25,28H,6,8,12,14H2,1-2H3,(H,26,29)