2-(4-methylphenyl)-N-(5-pyrrolidin-1-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(5-pyrrolidin-1-ylpyridin-2-yl)ethanamide Openeye Name: 2-(p-tolyl)-N-(5-pyrrolidin-1-yl-2-pyridyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[5-(1-pyrrolidinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-(5-pyrrolidin-1-ylpyridin-2-yl)acetamide Traditional Name: 2-(p-tolyl)-N-(5-pyrrolidino-2-pyridyl)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H21N3O/c1-14-4-6-15(7-5-14)12-18(22)20-17-9-8-16(13-19-17)21-10-2-3-11-21/h4-9,13H,2-3,10-12H2,1H3,(H,19,20,22)