N-[1-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-4-piperidyl]-2-methyl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C26H29N3O3/c1-18-7-3-5-9-22(18)26(32)27-21-12-14-28(15-13-21)25(31)17-24-23-10-6-4-8-20(23)11-16-29(24)19(2)30/h3-11,16,21,24H,12-15,17H2,1-2H3,(H,27,32)