N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-4-(trifluoromethyl)benzamide CAS Name: N-[4-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[4-[4-(2-phenylbutanoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]-4-(trifluoromethyl)benzamide Formula: C33H35F3N4O3 MolecularWeight: 592.65121

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F)C(=O)N5CCCC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F)C(=O)N5CCCC5

InChI

InChI=1S/C33H35F3N4O3/c1-2-27(23-8-4-3-5-9-23)31(42)40-20-18-38(19-21-40)29-15-14-26(22-28(29)32(43)39-16-6-7-17-39)37-30(41)24-10-12-25(13-11-24)33(34,35)36/h3-5,8-15,22,27H,2,6-7,16-21H2,1H3,(H,37,41)