2-chloranyl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-5-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 2-chloranyl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-5-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 2-chloro-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-5-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 2-chloro-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-5-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-5-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 2-chloro-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-5-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NCC(C3=CC=CS3)N(C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NCC(C3=CC=CS3)N(C)C)C

InChI

InChI=1S/C21H24ClN3OS/c1-14-7-8-15(2)25(14)16-9-10-18(22)17(12-16)21(26)23-13-19(24(3)4)20-6-5-11-27-20/h5-12,19H,13H2,1-4H3,(H,23,26)