N-[2-(2-methylphenyl)ethyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(o-tolyl)ethyl]-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-[2-(o-tolyl)ethyl]acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN2CCN(CC2)CC(=O)N3CCCC3

InChI

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