N-(3-chloranyl-2-methyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C18H22ClN3O MolecularWeight: 331.83978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2CCCC2C3=CC=CN3C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCCC2C3=CC=CN3C

InChI

InChI=1S/C18H22ClN3O/c1-13-14(19)6-3-7-15(13)20-18(23)12-22-11-5-9-17(22)16-8-4-10-21(16)2/h3-4,6-8,10,17H,5,9,11-12H2,1-2H3,(H,20,23)