(2R)-N-cyclopentyl-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidin-1-iumyl]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-(4-p-anisoylpiperidin-1-ium-1-yl)propionamide Formula: C21H31N2O3+ MolecularWeight: 359.48244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N2O3/c1-15(21(25)22-18-5-3-4-6-18)23-13-11-17(12-14-23)20(24)16-7-9-19(26-2)10-8-16/h7-10,15,17-18H,3-6,11-14H2,1-2H3,(H,22,25)/p+1/t15-/m1/s1