N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)CCC4=CC=C(C=C4)OC

InChI

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