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

Systemtic Name: 2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[4-(m-tolylmethyl)piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[4-(3-methylbenzyl)piperazino]acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C21H32N4O2/c1-18-5-2-6-19(15-18)16-23-11-13-24(14-12-23)17-20(26)22-8-4-10-25-9-3-7-21(25)27/h2,5-6,15H,3-4,7-14,16-17H2,1H3,(H,22,26)