1-(4-ethylphenyl)-N-phenethyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-phenethyl-benzimidazole-5-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-phenethyl-benzimidazole-5-carboxamide CAS Name: 1-(4-ethylphenyl)-N-phenethyl-5-benzimidazolecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-phenethylbenzimidazole-5-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-phenethyl-benzimidazole-5-carboxamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-2-18-8-11-21(12-9-18)27-17-26-22-16-20(10-13-23(22)27)24(28)25-15-14-19-6-4-3-5-7-19/h3-13,16-17H,2,14-15H2,1H3,(H,25,28)