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

Systemtic Name: 2-[1-[(2-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[1-(o-tolylmethyl)-3-oxo-piperazin-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[1-[(2-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-[3-keto-1-(2-methylbenzyl)piperazin-2-yl]-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C21H30N4O3/c1-16-6-2-3-7-17(16)15-25-13-10-23-21(28)18(25)14-19(26)22-9-5-12-24-11-4-8-20(24)27/h2-3,6-7,18H,4-5,8-15H2,1H3,(H,22,26)(H,23,28)