2-(5-ethanoyl-2-methoxy-phenyl)-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[3-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(pyrrolidinomethyl)benzyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=CC(=C2)CN3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C23H28N2O3/c1-17(26)20-8-9-22(28-2)21(13-20)14-23(27)24-15-18-6-5-7-19(12-18)16-25-10-3-4-11-25/h5-9,12-13H,3-4,10-11,14-16H2,1-2H3,(H,24,27)