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

Systemtic Name: N-aminocarbonyl-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]propanamide Openeye Name: N-carbamoyl-2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]propanamide CAS Name: N-carbamoyl-2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]propanamide IUPAC Name: N-carbamoyl-2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]propanamide Traditional Name: N-carbamoyl-2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]propionamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-13(17(24)21-19(20)26)22-9-7-15(8-10-22)18(25)23-11-6-14-4-2-3-5-16(14)12-23/h2-5,13,15H,6-12H2,1H3,(H3,20,21,24,26)