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

Systemtic Name: N-cyclopropyl-2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Openeye Name: N-cyclopropyl-2-(1-indan-2-ylpiperidin-1-ium-4-yl)oxy-4-methoxy-benzamide CAS Name: N-cyclopropyl-2-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-2-(1-indan-2-ylpiperidin-1-ium-4-yl)oxy-4-methoxy-benzamide Formula: C25H31N2O3+ MolecularWeight: 407.52524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H30N2O3/c1-29-22-8-9-23(25(28)26-19-6-7-19)24(16-22)30-21-10-12-27(13-11-21)20-14-17-4-2-3-5-18(17)15-20/h2-5,8-9,16,19-21H,6-7,10-15H2,1H3,(H,26,28)/p+1