N-cyclohexyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxidanylidene-pentanamide

Systemtic Name: N-cyclohexyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxidanylidene-pentanamide Openeye Name: N-cyclohexyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxo-pentanamide CAS Name: N-cyclohexyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxopentanamide IUPAC Name: N-cyclohexyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxopentanamide Traditional Name: N-cyclohexyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-keto-valeramide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(CC1)NC(=O)CCCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H28N2O2/c23-19(21-18-9-2-1-3-10-18)11-6-12-20(24)22-14-13-16-7-4-5-8-17(16)15-22/h4-5,7-8,18H,1-3,6,9-15H2,(H,21,23)