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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]acetamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)CC2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)CC2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C19H24ClN3O/c1-22-10-6-9-17(22)18(23-11-4-5-12-23)14-21-19(24)13-15-7-2-3-8-16(15)20/h2-3,6-10,18H,4-5,11-14H2,1H3,(H,21,24)