N-(2-cyanoethyl)-N-methyl-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-[3-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1CC2=CC=CC=C2CC1C(=O)N3CCCC3

Isomeric SMILES

CN(CCC#N)C(=O)CN1CC2=CC=CC=C2CC1C(=O)N3CCCC3

InChI

InChI=1S/C20H26N4O2/c1-22(10-6-9-21)19(25)15-24-14-17-8-3-2-7-16(17)13-18(24)20(26)23-11-4-5-12-23/h2-3,7-8,18H,4-6,10-15H2,1H3