N-cyclopropyl-3-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-cyclopropyl-3-[1-[[1-(4-methoxyphenyl)-2-imidazolyl]methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]piperidin-1-ium-4-yl]propionamide Formula: C22H31N4O2+ MolecularWeight: 383.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2C[NH+]3CCC(CC3)CCC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2C[NH+]3CCC(CC3)CCC(=O)NC4CC4

InChI

InChI=1S/C22H30N4O2/c1-28-20-7-5-19(6-8-20)26-15-12-23-21(26)16-25-13-10-17(11-14-25)2-9-22(27)24-18-3-4-18/h5-8,12,15,17-18H,2-4,9-11,13-14,16H2,1H3,(H,24,27)/p+1