4-(2-hydroxyethyl)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-(2-hydroxyethyl)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-(2-hydroxyethyl)-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-(2-hydroxyethyl)-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-hydroxyethyl)-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-(2-hydroxyethyl)-N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)CCO

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)CCO

InChI

InChI=1S/C18H26N4O3/c1-14-2-4-16(5-3-14)22-13-15(12-17(22)24)19-18(25)21-8-6-20(7-9-21)10-11-23/h2-5,15,23H,6-13H2,1H3,(H,19,25)