N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-16-6-2-3-13-22(16)14-5-12-21-20(25)17-8-10-18(11-9-17)23-15-4-7-19(23)24/h8-11,16H,2-7,12-15H2,1H3,(H,21,25)/p+1/t16-/m0/s1