2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(pyrrolidinomethyl)phenyl]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=CC(=C3)CN4CCCC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC(=C3)CN4CCCC4

InChI

InChI=1S/C24H27N3O2/c1-18(28)27-14-11-20-8-2-3-10-22(20)23(27)16-24(29)25-21-9-6-7-19(15-21)17-26-12-4-5-13-26/h2-3,6-11,14-15,23H,4-5,12-13,16-17H2,1H3,(H,25,29)