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

Systemtic Name: 4-(4-methylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(6-pyrrolidin-1-yl-3-pyridyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(6-pyrrolidino-3-pyridyl)butyramide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-16-6-9-18(10-7-16)25-14-4-5-20(24)22-17-8-11-19(21-15-17)23-12-2-3-13-23/h6-11,15H,2-5,12-14H2,1H3,(H,22,24)