2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-N-(methylcarbamoyl)propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCC(CC1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)NC(=O)NC)N1CCC(CC1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H28N4O3/c1-14(18(25)22-20(27)21-2)23-10-8-16(9-11-23)19(26)24-12-7-15-5-3-4-6-17(15)13-24/h3-6,14,16H,7-13H2,1-2H3,(H2,21,22,25,27)