N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C21H33N2O3+ MolecularWeight: 361.49832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2CC[NH+](CC2)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2CC[NH+](CC2)C3CCCC3)OC

InChI

InChI=1S/C21H32N2O3/c1-25-19-8-7-17(13-20(19)26-2)14-21(24)22-15-16-9-11-23(12-10-16)18-5-3-4-6-18/h7-8,13,16,18H,3-6,9-12,14-15H2,1-2H3,(H,22,24)/p+1