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

Systemtic Name: [6-(cyclopentylamino)pyridin-1-ium-3-yl]-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone Openeye Name: [6-(cyclopentylamino)pyridin-1-ium-3-yl]-[4-(pyrazol-1-ylmethyl)-1-piperidyl]methanone CAS Name: [6-(cyclopentylamino)-3-pyridin-1-iumyl]-[4-(1-pyrazolylmethyl)-1-piperidinyl]methanone IUPAC Name: [6-(cyclopentylamino)pyridin-1-ium-3-yl]-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone Traditional Name: [6-(cyclopentylamino)pyridin-1-ium-3-yl]-[4-(pyrazol-1-ylmethyl)piperidino]methanone Formula: C20H28N5O+ MolecularWeight: 354.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=[NH+]C=C(C=C2)C(=O)N3CCC(CC3)CN4C=CC=N4

Isomeric SMILES

C1CCC(C1)NC2=[NH+]C=C(C=C2)C(=O)N3CCC(CC3)CN4C=CC=N4

InChI

InChI=1S/C20H27N5O/c26-20(17-6-7-19(21-14-17)23-18-4-1-2-5-18)24-12-8-16(9-13-24)15-25-11-3-10-22-25/h3,6-7,10-11,14,16,18H,1-2,4-5,8-9,12-13,15H2,(H,21,23)/p+1