(2R)-N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidin-1-iumyl]-3-pyrazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide Formula: C25H35N6O2+ MolecularWeight: 451.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)C[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CCCCC1=NC=C(N1)C[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)[C@@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C25H34N6O2/c1-3-4-10-22-26-17-20(28-22)18-30-15-12-21(13-16-30)31-23(11-14-27-31)29-25(32)24(33-2)19-8-6-5-7-9-19/h5-9,11,14,17,21,24H,3-4,10,12-13,15-16,18H2,1-2H3,(H,26,28)(H,29,32)/p+1/t24-/m1/s1