2-(3-methoxyphenyl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(3-pyrrolidinopropyl)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCCN2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCCN2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-7-4-6-14(12-15)13-16(19)17-8-5-11-18-9-2-3-10-18/h4,6-7,12H,2-3,5,8-11,13H2,1H3,(H,17,19)