2-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperidin-1-iumyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(25-21-8-10-22(11-9-21)27-14-4-5-15-27)18-26-16-12-20(13-17-26)24(29)19-6-2-1-3-7-19/h1-3,6-11,20H,4-5,12-18H2,(H,25,28)/p+1