N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(5-chloro-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(5-chloro-2-pyrrolidino-phenyl)acetamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=C(C=CC(=C3)Cl)N4CCCC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=C(C=CC(=C3)Cl)N4CCCC4

InChI

InChI=1S/C23H24ClN3O2/c1-16(28)27-13-10-17-6-2-3-7-19(17)22(27)15-23(29)25-20-14-18(24)8-9-21(20)26-11-4-5-12-26/h2-3,6-10,13-14,22H,4-5,11-12,15H2,1H3,(H,25,29)/t22-/m1/s1