N-cyclopropyl-1-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopropyl-1-[1-[(2-methoxy-1-naphthyl)methyl]piperidin-1-ium-4-yl]triazole-4-carboxamide CAS Name: N-cyclopropyl-1-[1-[(2-methoxy-1-naphthalenyl)methyl]-4-piperidin-1-iumyl]-4-triazolecarboxamide IUPAC Name: N-cyclopropyl-1-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]triazole-4-carboxamide Traditional Name: N-cyclopropyl-1-[1-[(2-methoxy-1-naphthyl)methyl]piperidin-1-ium-4-yl]triazole-4-carboxamide Formula: C23H28N5O2+ MolecularWeight: 406.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCC(CC3)N4C=C(N=N4)C(=O)NC5CC5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCC(CC3)N4C=C(N=N4)C(=O)NC5CC5

InChI

InChI=1S/C23H27N5O2/c1-30-22-9-6-16-4-2-3-5-19(16)20(22)14-27-12-10-18(11-13-27)28-15-21(25-26-28)23(29)24-17-7-8-17/h2-6,9,15,17-18H,7-8,10-14H2,1H3,(H,24,29)/p+1