3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]propanamide

Systemtic Name: 3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]propanamide Openeye Name: 3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]propanamide CAS Name: 3-[2-(3-methoxyphenyl)-1-pyrrolidinyl]propanamide IUPAC Name: 3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]propanamide Traditional Name: 3-[2-(3-methoxyphenyl)pyrrolidino]propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CCC(=O)N

InChI

InChI=1S/C14H20N2O2/c1-18-12-5-2-4-11(10-12)13-6-3-8-16(13)9-7-14(15)17/h2,4-5,10,13H,3,6-9H2,1H3,(H2,15,17)