N-[4-[2-[4-(2,3-dihydro-1H-inden-1-yl)-1-oxidanidyl-piperidin-1-ium-1-yl]ethyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(2,3-dihydro-1H-inden-1-yl)-1-oxidanidyl-piperidin-1-ium-1-yl]ethyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[2-(4-indan-1-yl-1-oxido-piperidin-1-ium-1-yl)ethyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[2-[4-(2,3-dihydro-1H-inden-1-yl)-1-oxido-1-piperidin-1-iumyl]ethyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[2-[4-(2,3-dihydro-1H-inden-1-yl)-1-oxidopiperidin-1-ium-1-yl]ethyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[2-(4-indan-1-yl-1-oxido-piperidin-1-ium-1-yl)ethyl]-3-methyl-phenyl]acetamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)CC[N+]2(CCC(CC2)C3CCC4=CC=CC=C34)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)CC[N+]2(CCC(CC2)C3CCC4=CC=CC=C34)[O-]

InChI

InChI=1S/C25H32N2O2/c1-18-17-23(26-19(2)28)9-7-20(18)11-14-27(29)15-12-22(13-16-27)25-10-8-21-5-3-4-6-24(21)25/h3-7,9,17,22,25H,8,10-16H2,1-2H3,(H,26,28)