2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C20H30N4O3/c1-27-18-7-5-17(6-8-18)23-14-12-22(13-15-23)16-19(25)21-9-3-11-24-10-2-4-20(24)26/h5-8H,2-4,9-16H2,1H3,(H,21,25)