N-[2-(1-ethanoylpiperidin-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide

Systemtic Name: N-[2-(1-ethanoylpiperidin-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Openeye Name: N-[2-(1-acetyl-4-piperidyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide CAS Name: N-[2-(1-acetyl-4-piperidinyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-(1-acetylpiperidin-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Traditional Name: N-[2-(1-acetyl-4-piperidyl)-3,4-dihydro-1H-isoquinolin-7-yl]isonicotinamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=NC=C4

InChI

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