4-[4-(2-methoxyethanoylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-[4-(2-methoxyethanoylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-[4-[(2-methoxyacetyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-[4-[(2-methoxy-1-oxoethyl)amino]-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[4-[(2-methoxyacetyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-[4-[(2-methoxyacetyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C26H30F3N5O4 MolecularWeight: 533.54271

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)N4CCCC4

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)N4CCCC4

InChI

InChI=1S/C26H30F3N5O4/c1-38-17-23(35)30-20-7-8-22(21(16-20)24(36)33-9-2-3-10-33)32-11-13-34(14-12-32)25(37)31-19-6-4-5-18(15-19)26(27,28)29/h4-8,15-16H,2-3,9-14,17H2,1H3,(H,30,35)(H,31,37)