2-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)piperidin-1-ium-4-yl]-2-indan-5-yl-acetamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidin-1-iumyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-1-ium-4-yl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)piperidin-1-ium-4-yl]-2-indan-5-yl-acetamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(16-18-9-10-19-5-4-6-20(19)15-18)25-22-11-13-27(14-12-22)17-24(29)26-21-7-2-1-3-8-21/h1-3,7-10,15,22H,4-6,11-14,16-17H2,(H,25,28)(H,26,29)/p+1