N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(4-methoxyphenyl)propionamide Formula: C21H33N2O2+ MolecularWeight: 345.49892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-25-20-9-6-17(7-10-20)8-11-21(24)22-16-18-12-14-23(15-13-18)19-4-2-3-5-19/h6-7,9-10,18-19H,2-5,8,11-16H2,1H3,(H,22,24)/p+1