1-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O4/c1-18(30)29-16-13-19-7-3-4-8-21(19)23(29)17-25(31)28-14-11-20(12-15-28)26(32)27-22-9-5-6-10-24(22)33-2/h3-10,13,16,20,23H,11-12,14-15,17H2,1-2H3,(H,27,32)