N-[3-(1-propylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Openeye Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide CAS Name: N-[3-(1-propyl-2-benzimidazolyl)propyl]cyclopropanecarboxamide IUPAC Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Traditional Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3CC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3CC3

InChI

InChI=1S/C17H23N3O/c1-2-12-20-15-7-4-3-6-14(15)19-16(20)8-5-11-18-17(21)13-9-10-13/h3-4,6-7,13H,2,5,8-12H2,1H3,(H,18,21)