2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 2-chloro-5-(2,5-dimethyl-1-pyrrolyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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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)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NCC(C3=CC=CS3)N4CCOCC4)C

InChI

InChI=1S/C23H26ClN3O2S/c1-16-5-6-17(2)27(16)18-7-8-20(24)19(14-18)23(28)25-15-21(22-4-3-13-30-22)26-9-11-29-12-10-26/h3-8,13-14,21H,9-12,15H2,1-2H3,(H,25,28)