N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O2/c27-22-5-4-16-26(22)21-12-10-20(11-13-21)24-23(28)19-8-6-18(7-9-19)17-25-14-2-1-3-15-25/h6-13H,1-5,14-17H2,(H,24,28)/p+1