3-cyclopentyl-N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)propanamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentyl-propanamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentyl-propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H28N2O2/c1-17(27)26-22-9-5-4-8-19(22)11-12-20-13-14-21(16-23(20)26)25-24(28)15-10-18-6-2-3-7-18/h4-5,8-9,13-14,16,18H,2-3,6-7,10-12,15H2,1H3,(H,25,28)