3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(1-indan-2-ylpiperidin-1-ium-4-yl)oxy-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(1-indan-2-ylpiperidin-1-ium-4-yl)oxy-N-(2-pyridylmethyl)benzamide Formula: C27H30N3O2+ MolecularWeight: 428.546

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H29N3O2/c31-27(29-19-23-9-3-4-13-28-23)22-8-5-10-26(18-22)32-25-11-14-30(15-12-25)24-16-20-6-1-2-7-21(20)17-24/h1-10,13,18,24-25H,11-12,14-17,19H2,(H,29,31)/p+1