N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-[4-(4-nitrophenyl)piperazino]acetamide Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CO4

InChI

InChI=1S/C22H27N5O5/c28-21(23-17-7-9-26(10-8-17)22(29)20-2-1-15-32-20)16-24-11-13-25(14-12-24)18-3-5-19(6-4-18)27(30)31/h1-6,15,17H,7-14,16H2,(H,23,28)