1-[3-[4-(pyridin-4-ylmethyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[3-[4-(pyridin-4-ylmethyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[3-[4-(4-pyridylmethyl)piperazine-1-carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[3-[oxo-[4-(pyridin-4-ylmethyl)-1-piperazinyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[3-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[3-[4-(4-pyridylmethyl)piperazine-1-carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCN(CC3)CC4=CC=NC=C4

InChI

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