2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propionamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C23H29ClN4O2/c1-5-27(6-2)13-14-28-20-10-8-7-9-19(20)25-23(28)26-22(29)17(4)30-21-12-11-18(24)15-16(21)3/h7-12,15,17H,5-6,13-14H2,1-4H3,(H,25,26,29)