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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NCCCN3CCCC3=O

InChI

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