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3-cyclopentyl-1-[4-[2-(4-fluorophenyl)carbonylphenyl]carbonylpiperazin-1-yl]propan-1-one
3-cyclopentyl-1-[4-[2-(4-fluorophenyl)carbonylphenyl]carbonylpiperazin-1-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)F
Isomeric SMILES
C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)F
InChI
InChI=1S/C26H29FN2O3/c27-21-12-10-20(11-13-21)25(31)22-7-3-4-8-23(22)26(32)29-17-15-28(16-18-29)24(30)14-9-19-5-1-2-6-19/h3-4,7-8,10-13,19H,1-2,5-6,9,14-18H2
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- 2-azanyl-3-oxidanyl-benzoic acid
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- 3-cyclopentyl-1-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]piperazin-1-yl]propan-1-one
- 3-cyclopentyl-1-[4-(2-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]propan-1-one
- 3-cyclopentyl-1-[4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]piperazin-1-yl]propan-1-one
