3-methyl-N-[2-[1-[(2R)-1-(5-methylpyridin-2-yl)propan-2-yl]piperidin-1-ium-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[1-[(2R)-1-(5-methylpyridin-2-yl)propan-2-yl]piperidin-1-ium-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-[(1R)-1-methyl-2-(5-methyl-2-pyridyl)ethyl]piperidin-1-ium-4-yl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-[(2R)-1-(5-methyl-2-pyridinyl)propan-2-yl]-4-piperidin-1-iumyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-[(2R)-1-(5-methylpyridin-2-yl)propan-2-yl]piperidin-1-ium-4-yl]pyrazol-3-yl]butanamide Traditional Name: 3-methyl-N-[2-[1-[(1R)-1-methyl-2-(5-methyl-2-pyridyl)ethyl]piperidin-1-ium-4-yl]pyrazol-3-yl]butyramide Formula: C22H34N5O+ MolecularWeight: 384.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CC(C)[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)CC(C)C

Isomeric SMILES

CC1=CN=C(C=C1)C[C@@H](C)[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)CC(C)C

InChI

InChI=1S/C22H33N5O/c1-16(2)13-22(28)25-21-7-10-24-27(21)20-8-11-26(12-9-20)18(4)14-19-6-5-17(3)15-23-19/h5-7,10,15-16,18,20H,8-9,11-14H2,1-4H3,(H,25,28)/p+1/t18-/m1/s1