1-(4-methoxyphenyl)-2-methyl-N-phenethyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-N-phenethyl-benzimidazole-5-carboxamide Openeye Name: 1-(4-methoxyphenyl)-2-methyl-N-phenethyl-benzimidazole-5-carboxamide CAS Name: 1-(4-methoxyphenyl)-2-methyl-N-phenethyl-5-benzimidazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-N-phenethylbenzimidazole-5-carboxamide Traditional Name: 1-(4-methoxyphenyl)-2-methyl-N-phenethyl-benzimidazole-5-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)C(=O)NCCC4=CC=CC=C4

InChI

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