1-[3-(4-propylpiperidin-1-yl)propyl]benzimidazole

Systemtic Name: 1-[3-(4-propylpiperidin-1-yl)propyl]benzimidazole Openeye Name: 1-[3-(4-propyl-1-piperidyl)propyl]benzimidazole CAS Name: 1-[3-(4-propyl-1-piperidinyl)propyl]benzimidazole IUPAC Name: 1-[3-(4-propylpiperidin-1-yl)propyl]benzimidazole Traditional Name: 1-[3-(4-propylpiperidino)propyl]benzimidazole Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)CCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CCCC1CCN(CC1)CCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H27N3/c1-2-6-16-9-13-20(14-10-16)11-5-12-21-15-19-17-7-3-4-8-18(17)21/h3-4,7-8,15-16H,2,5-6,9-14H2,1H3