[(2S)-1-(furan-2-ylcarbonyl)pyrrolidin-2-yl]-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: [(2S)-1-(furan-2-ylcarbonyl)pyrrolidin-2-yl]-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [(2S)-1-(furan-2-carbonyl)pyrrolidin-2-yl]-[4-(4-methoxybenzoyl)piperazin-1-yl]methanone CAS Name: [(2S)-1-[2-furanyl(oxo)methyl]-2-pyrrolidinyl]-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [(2S)-1-(furan-2-carbonyl)pyrrolidin-2-yl]-[4-(4-methoxybenzoyl)piperazin-1-yl]methanone Traditional Name: [(2S)-1-(2-furoyl)pyrrolidin-2-yl]-(4-p-anisoylpiperazino)methanone Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CCCN3C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)[C@@H]3CCCN3C(=O)C4=CC=CO4

InChI

InChI=1S/C22H25N3O5/c1-29-17-8-6-16(7-9-17)20(26)23-11-13-24(14-12-23)21(27)18-4-2-10-25(18)22(28)19-5-3-15-30-19/h3,5-9,15,18H,2,4,10-14H2,1H3/t18-/m0/s1