N-(2-cyanoethyl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[2-(3-methoxyphenyl)pyrrolidino]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)NCCC#N

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC(=O)NCCC#N

InChI

InChI=1S/C16H21N3O2/c1-21-14-6-2-5-13(11-14)15-7-3-10-19(15)12-16(20)18-9-4-8-17/h2,5-6,11,15H,3-4,7,9-10,12H2,1H3,(H,18,20)