N-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-2-(4-cyclohexylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-2-(4-cyclohexylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-(4-cyclohexylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-(4-cyclohexyl-1-oxobutyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-(4-cyclohexylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-(4-cyclohexylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C26H41N3O4 MolecularWeight: 459.62144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)N2CC3=CC=CC=C3CC2C(=O)NCCOCCOCCN

Isomeric SMILES

C1CCC(CC1)CCCC(=O)N2CC3=CC=CC=C3CC2C(=O)NCCOCCOCCN

InChI

InChI=1S/C26H41N3O4/c27-13-15-32-17-18-33-16-14-28-26(31)24-19-22-10-4-5-11-23(22)20-29(24)25(30)12-6-9-21-7-2-1-3-8-21/h4-5,10-11,21,24H,1-3,6-9,12-20,27H2,(H,28,31)