N-[2-(2-methoxyphenoxy)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C20H27N3O3/c1-22-12-5-7-16(22)17-8-6-13-23(17)15-20(24)21-11-14-26-19-10-4-3-9-18(19)25-2/h3-5,7,9-10,12,17H,6,8,11,13-15H2,1-2H3,(H,21,24)/t17-/m1/s1