N-[(5-methyl-1-propyl-benzimidazol-2-yl)methyl]-N-propyl-ethanamide

Systemtic Name: N-[(5-methyl-1-propyl-benzimidazol-2-yl)methyl]-N-propyl-ethanamide Openeye Name: N-[(5-methyl-1-propyl-benzimidazol-2-yl)methyl]-N-propyl-acetamide CAS Name: N-[(5-methyl-1-propyl-2-benzimidazolyl)methyl]-N-propylacetamide IUPAC Name: N-[(5-methyl-1-propylbenzimidazol-2-yl)methyl]-N-propylacetamide Traditional Name: N-[(5-methyl-1-propyl-benzimidazol-2-yl)methyl]-N-propyl-acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)N=C1CN(CCC)C(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)N=C1CN(CCC)C(=O)C

InChI

InChI=1S/C17H25N3O/c1-5-9-19(14(4)21)12-17-18-15-11-13(3)7-8-16(15)20(17)10-6-2/h7-8,11H,5-6,9-10,12H2,1-4H3