N-cyclopropyl-4-methoxy-2-[1-(pyridin-3-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-(pyridin-3-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-[1-(3-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-(3-pyridinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-(pyridin-3-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-2-[1-(3-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CC4=CN=CC=C4

InChI

InChI=1S/C22H27N3O3/c1-27-19-6-7-20(22(26)24-17-4-5-17)21(13-19)28-18-8-11-25(12-9-18)15-16-3-2-10-23-14-16/h2-3,6-7,10,13-14,17-18H,4-5,8-9,11-12,15H2,1H3,(H,24,26)/p+1