4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-[(2R)-1-methoxybutan-2-yl]benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-[(2R)-1-methoxybutan-2-yl]benzamide Openeye Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-[(1R)-1-(methoxymethyl)propyl]benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-3-methoxy-N-[(2R)-1-methoxybutan-2-yl]benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-[(2R)-1-methoxybutan-2-yl]benzamide Traditional Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-[(1R)-1-(methoxymethyl)propyl]benzamide Formula: C23H37N2O4+ MolecularWeight: 405.55088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)OC

Isomeric SMILES

CC[C@H](COC)NC(=O)C1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)OC

InChI

InChI=1S/C23H36N2O4/c1-4-18(16-27-2)24-23(26)17-9-10-21(22(15-17)28-3)29-20-11-13-25(14-12-20)19-7-5-6-8-19/h9-10,15,18-20H,4-8,11-14,16H2,1-3H3,(H,24,26)/p+1/t18-/m1/s1