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1-[2-[4-(2-phenoxyethyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one
1-[2-[4-(2-phenoxyethyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2=CC=CC=C2C(=O)N3CCN(CC3)CCOC4=CC=CC=C4
Isomeric SMILES
C1CC(=O)N(C1)C2=CC=CC=C2C(=O)N3CCN(CC3)CCOC4=CC=CC=C4
InChI
InChI=1S/C23H27N3O3/c27-22-11-6-12-26(22)21-10-5-4-9-20(21)23(28)25-15-13-24(14-16-25)17-18-29-19-7-2-1-3-8-19/h1-5,7-10H,6,11-18H2
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- 1-[5-chloranyl-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]carbonyl-phenyl]pyrrolidin-2-one
- 3-butyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide
