N-(2-chlorophenyl)-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2-chlorophenyl)-3-[1-[(1-methyl-4-pyrazolyl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]propionamide Formula: C19H26ClN4O+ MolecularWeight: 361.88894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH+]2CCC(CC2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C=N1)C[NH+]2CCC(CC2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H25ClN4O/c1-23-13-16(12-21-23)14-24-10-8-15(9-11-24)6-7-19(25)22-18-5-3-2-4-17(18)20/h2-5,12-13,15H,6-11,14H2,1H3,(H,22,25)/p+1