N-cyclopropyl-4-methoxy-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-2-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C23H29N3O3/c1-16-4-3-5-18(24-16)15-26-12-10-19(11-13-26)29-22-14-20(28-2)8-9-21(22)23(27)25-17-6-7-17/h3-5,8-9,14,17,19H,6-7,10-13,15H2,1-2H3,(H,25,27)/p+1