2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-piperidinophenyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H27N3O2/c1-18(28)27-16-13-19-7-3-4-8-22(19)23(27)17-24(29)25-20-9-11-21(12-10-20)26-14-5-2-6-15-26/h3-4,7-13,16,23H,2,5-6,14-15,17H2,1H3,(H,25,29)/t23-/m1/s1