(1-ethanoyl-4-isoquinolin-1-yl-piperidin-4-yl) benzoate

Systemtic Name: (1-ethanoyl-4-isoquinolin-1-yl-piperidin-4-yl) benzoate Openeye Name: [1-acetyl-4-(1-isoquinolyl)-4-piperidyl] benzoate CAS Name: benzoic acid [1-acetyl-4-(1-isoquinolinyl)-4-piperidinyl] ester IUPAC Name: (1-acetyl-4-isoquinolin-1-ylpiperidin-4-yl) benzoate Traditional Name: benzoic acid [1-acetyl-4-(1-isoquinolyl)-4-piperidyl] ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(C2=NC=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)(C2=NC=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-17(26)25-15-12-23(13-16-25,28-22(27)19-8-3-2-4-9-19)21-20-10-6-5-7-18(20)11-14-24-21/h2-11,14H,12-13,15-16H2,1H3