2-(4-methylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 2-(4-methylphenoxy)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H23N3O2/c1-14-5-8-17(9-6-14)24-15(2)19(23)21-16-7-10-18(20-13-16)22-11-3-4-12-22/h5-10,13,15H,3-4,11-12H2,1-2H3,(H,21,23)