4-[[1-(6-methoxy-1H-benzimidazol-2-yl)piperidin-4-yl]amino]benzoic acid

Systemtic Name: 4-[[1-(6-methoxy-1H-benzimidazol-2-yl)piperidin-4-yl]amino]benzoic acid Openeye Name: 4-[[1-(6-methoxy-1H-benzimidazol-2-yl)-4-piperidyl]amino]benzoic acid CAS Name: 4-[[1-(6-methoxy-1H-benzimidazol-2-yl)-4-piperidinyl]amino]benzoic acid IUPAC Name: 4-[[1-(6-methoxy-1H-benzimidazol-2-yl)piperidin-4-yl]amino]benzoic acid Traditional Name: 4-[[1-(6-methoxy-1H-benzimidazol-2-yl)-4-piperidyl]amino]benzoic acid Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)N3CCC(CC3)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)N3CCC(CC3)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H22N4O3/c1-27-16-6-7-17-18(12-16)23-20(22-17)24-10-8-15(9-11-24)21-14-4-2-13(3-5-14)19(25)26/h2-7,12,15,21H,8-11H2,1H3,(H,22,23)(H,25,26)