2-(5-ethanoyl-2-methoxy-phenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(2-pyrrolidino-4-pyridyl)methyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC(=NC=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC(=NC=C2)N3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-15(25)17-5-6-19(27-2)18(12-17)13-21(26)23-14-16-7-8-22-20(11-16)24-9-3-4-10-24/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H,23,26)