2-(dicyclohexylamino)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide

Systemtic Name: 2-(dicyclohexylamino)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide Openeye Name: 2-(dicyclohexylamino)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide CAS Name: 2-(dicyclohexylamino)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide IUPAC Name: 2-(dicyclohexylamino)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Traditional Name: 2-(dicyclohexylamino)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Formula: C26H39N3O MolecularWeight: 409.60736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=C3CCCC3=NC4=C2CCCC4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=C3CCCC3=NC4=C2CCCC4)C5CCCCC5

InChI

InChI=1S/C26H39N3O/c30-25(18-29(19-10-3-1-4-11-19)20-12-5-2-6-13-20)28-26-21-14-7-8-16-23(21)27-24-17-9-15-22(24)26/h19-20H,1-18H2,(H,27,28,30)