N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-4-(3-pyridylmethoxy)benzamide Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-18-9-14-25(15-10-18)13-3-12-24-22(26)20-5-7-21(8-6-20)27-17-19-4-2-11-23-16-19/h2,4-8,11,16,18H,3,9-10,12-15,17H2,1H3,(H,24,26)/p+1