3-acetamido-3-(4-methoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C22H26N4O3/c1-15-24-19-6-4-5-7-21(19)26(15)13-12-23-22(28)14-20(25-16(2)27)17-8-10-18(29-3)11-9-17/h4-11,20H,12-14H2,1-3H3,(H,23,28)(H,25,27)