N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C21H25ClN4O MolecularWeight: 384.9024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC(C3=CC=CC=C3Cl)N(C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC(C3=CC=CC=C3Cl)N(C)C

InChI

InChI=1S/C21H25ClN4O/c1-4-20-24-17-11-7-8-12-18(17)26(20)14-21(27)23-13-19(25(2)3)15-9-5-6-10-16(15)22/h5-12,19H,4,13-14H2,1-3H3,(H,23,27)