3-acetamido-N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3-(4-methoxyphenyl)propionamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23ClN4O3/c1-15(31)27-22(16-7-10-18(33-2)11-8-16)14-24(32)28-17-9-12-21-23(13-17)30-25(29-21)19-5-3-4-6-20(19)26/h3-13,22H,14H2,1-2H3,(H,27,31)(H,28,32)(H,29,30)