4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-(2-pyridin-4-ylethyl)benzamide

Systemtic Name: 4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 4-methoxy-3-[(1-propan-2-yl-4-piperidin-1-iumyl)oxy]-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-[2-(4-pyridyl)ethyl]benzamide Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCC3=CC=NC=C3)OC

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCC3=CC=NC=C3)OC

InChI

InChI=1S/C23H31N3O3/c1-17(2)26-14-9-20(10-15-26)29-22-16-19(4-5-21(22)28-3)23(27)25-13-8-18-6-11-24-12-7-18/h4-7,11-12,16-17,20H,8-10,13-15H2,1-3H3,(H,25,27)/p+1