1-(3-methoxyphenyl)-2-methyl-N-phenethyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-2-methyl-N-phenethyl-benzimidazole-5-carboxamide Openeye Name: 1-(3-methoxyphenyl)-2-methyl-N-phenethyl-benzimidazole-5-carboxamide CAS Name: 1-(3-methoxyphenyl)-2-methyl-N-phenethyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-2-methyl-N-phenethylbenzimidazole-5-carboxamide Traditional Name: 1-(3-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(=CC=C3)OC)C=CC(=C2)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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