N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]benzamide Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H29N3O2/c1-16-7-2-3-12-22(16)13-6-11-21-20(25)17-8-4-9-18(15-17)23-14-5-10-19(23)24/h4,8-9,15-16H,2-3,5-7,10-14H2,1H3,(H,21,25)/p+1/t16-/m0/s1