4-[6-(2-piperidin-4-ylethanoylamino)-1H-benzimidazol-2-yl]butanoic acid

Systemtic Name: 4-[6-(2-piperidin-4-ylethanoylamino)-1H-benzimidazol-2-yl]butanoic acid Openeye Name: 4-[6-[[2-(4-piperidyl)acetyl]amino]-1H-benzimidazol-2-yl]butanoic acid CAS Name: 4-[6-[[1-oxo-2-(4-piperidinyl)ethyl]amino]-1H-benzimidazol-2-yl]butanoic acid IUPAC Name: 4-[6-[(2-piperidin-4-ylacetyl)amino]-1H-benzimidazol-2-yl]butanoic acid Traditional Name: 4-[6-[[2-(4-piperidyl)acetyl]amino]-1H-benzimidazol-2-yl]butyric acid Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CC(=O)NC2=CC3=C(C=C2)N=C(N3)CCCC(=O)O

Isomeric SMILES

C1CNCCC1CC(=O)NC2=CC3=C(C=C2)N=C(N3)CCCC(=O)O

InChI

InChI=1S/C18H24N4O3/c23-17(10-12-6-8-19-9-7-12)20-13-4-5-14-15(11-13)22-16(21-14)2-1-3-18(24)25/h4-5,11-12,19H,1-3,6-10H2,(H,20,23)(H,21,22)(H,24,25)