N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3,4-diethoxy-benzamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3,4-diethoxy-benzamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-3,4-diethoxybenzamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3,4-diethoxybenzamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3,4-diethoxy-benzamide Formula: C22H35N2O3+ MolecularWeight: 375.5249

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2CC[NH+](CC2)C3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2CC[NH+](CC2)C3CCCC3)OCC

InChI

InChI=1S/C22H34N2O3/c1-3-26-20-10-9-18(15-21(20)27-4-2)22(25)23-16-17-11-13-24(14-12-17)19-7-5-6-8-19/h9-10,15,17,19H,3-8,11-14,16H2,1-2H3,(H,23,25)/p+1