N-(2-cyanoethyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-21-14-7-5-13(6-8-14)15-4-2-11-19(15)12-16(20)18-10-3-9-17/h5-8,15H,2-4,10-12H2,1H3,(H,18,20)