[(2S)-1-(furan-2-ylcarbonyl)pyrrolidin-2-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [(2S)-1-(furan-2-ylcarbonyl)pyrrolidin-2-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [(2S)-1-(furan-2-carbonyl)pyrrolidin-2-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [(2S)-1-[2-furanyl(oxo)methyl]-2-pyrrolidinyl]-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [(2S)-1-(furan-2-carbonyl)pyrrolidin-2-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [(2S)-1-(2-furoyl)pyrrolidin-2-yl]-[4-(3-methoxyphenyl)piperazino]methanone Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-27-17-6-2-5-16(15-17)22-10-12-23(13-11-22)20(25)18-7-3-9-24(18)21(26)19-8-4-14-28-19/h2,4-6,8,14-15,18H,3,7,9-13H2,1H3/t18-/m0/s1