N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-indan-5-yl-2-(4-p-toluoylpiperidin-1-ium-1-yl)acetamide Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H28N2O2/c1-17-5-7-19(8-6-17)24(28)20-11-13-26(14-12-20)16-23(27)25-22-10-9-18-3-2-4-21(18)15-22/h5-10,15,20H,2-4,11-14,16H2,1H3,(H,25,27)/p+1