N-(1-ethylpiperidin-1-ium-4-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-(3-pyridylmethoxy)benzamide Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-2-23-12-9-18(10-13-23)22-20(24)17-5-7-19(8-6-17)25-15-16-4-3-11-21-14-16/h3-8,11,14,18H,2,9-10,12-13,15H2,1H3,(H,22,24)/p+1