2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-methyl-propionamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC=CN1C)N(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(C1=CC=CN1C)N(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClN3O2/c1-19(2,25-15-10-8-14(20)9-11-15)18(24)21-13-17(22(3)4)16-7-6-12-23(16)5/h6-12,17H,13H2,1-5H3,(H,21,24)