3-(4-methylphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H25N3O2/c1-16-4-7-18(8-5-16)25-13-10-20(24)22-15-17-6-9-19(21-14-17)23-11-2-3-12-23/h4-9,14H,2-3,10-13,15H2,1H3,(H,22,24)