N-prop-2-enyl-N-prop-2-ynyl-2-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-prop-2-enyl-N-prop-2-ynyl-2-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-allyl-N-prop-2-ynyl-2-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-prop-2-enyl-N-prop-2-ynyl-2-[[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-prop-2-enyl-N-prop-2-ynyl-2-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-allyl-N-propargyl-2-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C(=O)C1=CC=CC=C1OC2CC[NH+](CC2)CC3=CC=CC=N3

Isomeric SMILES

C=CCN(CC#C)C(=O)C1=CC=CC=C1OC2CC[NH+](CC2)CC3=CC=CC=N3

InChI

InChI=1S/C24H27N3O2/c1-3-15-27(16-4-2)24(28)22-10-5-6-11-23(22)29-21-12-17-26(18-13-21)19-20-9-7-8-14-25-20/h1,4-11,14,21H,2,12-13,15-19H2/p+1