N-[2,6-di(propan-2-yl)phenyl]-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carboxamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C23H36N4O2/c1-17(2)19-8-7-9-20(18(3)4)22(19)24-23(29)27-14-12-25(13-15-27)16-21(28)26-10-5-6-11-26/h7-9,17-18H,5-6,10-16H2,1-4H3,(H,24,29)