N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-1-methyl-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-1-methyl-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-1-methyl-6-oxo-piperidine-3-carboxamide CAS Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl]-1-methyl-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-1-methyl-6-oxopiperidine-3-carboxamide Traditional Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-6-keto-1-methyl-nipecotamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CCC1=O)C(=O)NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1CC(CCC1=O)C(=O)NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N4O2/c1-25-14-19(8-9-20(25)27)22(28)24-13-17-7-4-11-23-21(17)26-12-10-16-5-2-3-6-18(16)15-26/h2-7,11,19H,8-10,12-15H2,1H3,(H,24,28)