N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-3-(2-ketopyrrolidino)benzamide Formula: C25H30N3O2+ MolecularWeight: 404.5246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CC3=CC=CC=C3C2)NC(=O)C4=CC(=CC=C4)N5CCCC5=O

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C2CC3=CC=CC=C3C2)NC(=O)C4=CC(=CC=C4)N5CCCC5=O

InChI

InChI=1S/C25H29N3O2/c29-24-11-5-13-28(24)22-10-3-8-20(16-22)25(30)26-21-9-4-12-27(17-21)23-14-18-6-1-2-7-19(18)15-23/h1-3,6-8,10,16,21,23H,4-5,9,11-15,17H2,(H,26,30)/p+1/t21-/m0/s1