N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C21H32N3O2+ MolecularWeight: 358.49768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C[NH+]2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C[NH+]2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2/c25-20(22-11-5-13-24-12-4-8-21(24)26)17-23-14-9-19(10-15-23)16-18-6-2-1-3-7-18/h1-3,6-7,19H,4-5,8-17H2,(H,22,25)/p+1