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

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)CC2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)CC2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C20H27N3O2/c1-22-10-6-9-18(22)19(23-11-3-4-12-23)15-21-20(24)14-16-7-5-8-17(13-16)25-2/h5-10,13,19H,3-4,11-12,14-15H2,1-2H3,(H,21,24)