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

Systemtic Name: 4-methoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-3-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-4-methoxy-3-(4-pyridylmethoxy)benzamide CAS Name: 4-methoxy-N-(1-propan-2-yl-4-piperidin-1-iumyl)-3-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 4-methoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-3-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-4-methoxy-3-(4-pyridylmethoxy)benzamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)OCC3=CC=NC=C3

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)OCC3=CC=NC=C3

InChI

InChI=1S/C22H29N3O3/c1-16(2)25-12-8-19(9-13-25)24-22(26)18-4-5-20(27-3)21(14-18)28-15-17-6-10-23-11-7-17/h4-7,10-11,14,16,19H,8-9,12-13,15H2,1-3H3,(H,24,26)/p+1