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N-(3-methylphenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide

N-(3-methylphenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(3-methylphenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide
Openeye Name:N-(m-tolyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide
CAS Name:N-(3-methylphenyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide
IUPAC Name:N-(3-methylphenyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide
Traditional Name:2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-(m-tolyl)acetamide
Formula: C19H28N4O2
MolecularWeight: 344.45122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)N3CCCC3


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)N3CCCC3


InChI

InChI=1S/C19H28N4O2/c1-16-5-4-6-17(13-16)20-18(24)14-21-9-11-22(12-10-21)15-19(25)23-7-2-3-8-23/h4-6,13H,2-3,7-12,14-15H2,1H3,(H,20,24)


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