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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(4-p-anisylpiperazino)acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C21H32N4O3/c1-28-19-7-5-18(6-8-19)16-23-12-14-24(15-13-23)17-20(26)22-9-3-11-25-10-2-4-21(25)27/h5-8H,2-4,9-17H2,1H3,(H,22,26)