N-cyclopropyl-2-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenoxy]-N-(1-ethanoylpiperidin-4-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenoxy]-N-(1-ethanoylpiperidin-4-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-cyclopropyl-2-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-cyclopropyl-2-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenoxy]acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-cyclopropyl-2-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-cyclopropyl-2-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]acetamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)COC3=CC=CC=C3C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)COC3=CC=CC=C3C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H33N3O4/c1-20(32)29-16-13-24(14-17-29)31(23-10-11-23)27(33)19-35-26-9-5-4-8-25(26)28(34)30-15-12-21-6-2-3-7-22(21)18-30/h2-9,23-24H,10-19H2,1H3