N-[(4-methylphenyl)methyl]-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide Openeye Name: 4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carboxamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethyl)-N-(4-methylbenzyl)piperazine-1-carboxamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)CC(=O)N3CCCC3

InChI

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