1-(4-methoxyphenyl)-N-propyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-propyl-benzimidazole-5-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-propyl-benzimidazole-5-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-propyl-5-benzimidazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-propylbenzimidazole-5-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-propyl-benzimidazole-5-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-3-10-19-18(22)13-4-9-17-16(11-13)20-12-21(17)14-5-7-15(23-2)8-6-14/h4-9,11-12H,3,10H2,1-2H3,(H,19,22)