2-[3-(4-methoxyphenyl)propanoylamino]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide

Systemtic Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Openeye Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-[2-(2-methyl-1-benzimidazolyl)ethyl]benzamide IUPAC Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=CC=C3NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=CC=C3NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N4O3/c1-19-29-24-9-5-6-10-25(24)31(19)18-17-28-27(33)22-7-3-4-8-23(22)30-26(32)16-13-20-11-14-21(34-2)15-12-20/h3-12,14-15H,13,16-18H2,1-2H3,(H,28,33)(H,30,32)