N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H29ClN3O2+ MolecularWeight: 426.95896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c25-21-8-6-18(7-9-21)16-27-13-10-22(11-14-27)26-24(30)20-4-1-3-19(15-20)17-28-12-2-5-23(28)29/h1,3-4,6-9,15,22H,2,5,10-14,16-17H2,(H,26,30)/p+1