1-(2,3-dihydro-1H-inden-2-yl)-N-[3-(1,3-thiazol-4-yl)phenyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[3-(1,3-thiazol-4-yl)phenyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-indan-2-yl-N-(3-thiazol-4-ylphenyl)piperidin-1-ium-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[3-(4-thiazolyl)phenyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[3-(1,3-thiazol-4-yl)phenyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-indan-2-yl-N-(3-thiazol-4-ylphenyl)piperidin-1-ium-4-carboxamide Formula: C24H26N3OS+ MolecularWeight: 404.54774

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=CC(=C2)C3=CSC=N3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=CC(=C2)C3=CSC=N3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H25N3OS/c28-24(26-21-7-3-6-20(12-21)23-15-29-16-25-23)17-8-10-27(11-9-17)22-13-18-4-1-2-5-19(18)14-22/h1-7,12,15-17,22H,8-11,13-14H2,(H,26,28)/p+1