4-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-methoxy-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)OC

InChI

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