2-(3-methyl-1-propyl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(3-methyl-1-propyl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-methyl-1-propyl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-methyl-1-propyl-3-azetidinyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-methyl-1-propylazetidin-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-methyl-1-propyl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1)(C)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

CCCN1CC(C1)(C)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C15H20N4O/c1-3-7-19-8-15(2,9-19)14-17-11-6-4-5-10(13(16)20)12(11)18-14/h4-6H,3,7-9H2,1-2H3,(H2,16,20)(H,17,18)