3-(4-methoxyphenyl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O2/c1-16-3-13-21-22(15-16)27-24(26-21)18-7-9-19(10-8-18)25-23(28)14-6-17-4-11-20(29-2)12-5-17/h3-5,7-13,15H,6,14H2,1-2H3,(H,25,28)(H,26,27)