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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H23N3O2/c1-15-6-2-3-7-17(15)24-13-10-19(23)21-16-8-9-18(20-14-16)22-11-4-5-12-22/h2-3,6-9,14H,4-5,10-13H2,1H3,(H,21,23)