[6-(cyclobutylamino)pyridin-1-ium-3-yl]-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone

Systemtic Name: [6-(cyclobutylamino)pyridin-1-ium-3-yl]-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone Openeye Name: [6-(cyclobutylamino)pyridin-1-ium-3-yl]-[4-(pyrazol-1-ylmethyl)-1-piperidyl]methanone CAS Name: [6-(cyclobutylamino)-3-pyridin-1-iumyl]-[4-(1-pyrazolylmethyl)-1-piperidinyl]methanone IUPAC Name: [6-(cyclobutylamino)pyridin-1-ium-3-yl]-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone Traditional Name: [6-(cyclobutylamino)pyridin-1-ium-3-yl]-[4-(pyrazol-1-ylmethyl)piperidino]methanone Formula: C19H26N5O+ MolecularWeight: 340.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=[NH+]C=C(C=C2)C(=O)N3CCC(CC3)CN4C=CC=N4

Isomeric SMILES

C1CC(C1)NC2=[NH+]C=C(C=C2)C(=O)N3CCC(CC3)CN4C=CC=N4

InChI

InChI=1S/C19H25N5O/c25-19(16-5-6-18(20-13-16)22-17-3-1-4-17)23-11-7-15(8-12-23)14-24-10-2-9-21-24/h2,5-6,9-10,13,15,17H,1,3-4,7-8,11-12,14H2,(H,20,22)/p+1