[1-(2-methylfuran-3-yl)carbonylpiperidin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(2-methylfuran-3-yl)carbonylpiperidin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [1-(2-methylfuran-3-carbonyl)-3-piperidyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [1-[(2-methyl-3-furanyl)-oxomethyl]-3-piperidinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [1-(2-methylfuran-3-carbonyl)piperidin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [1-(2-methyl-3-furoyl)-3-piperidyl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c1-16-20(8-14-31-16)22(28)25-9-2-3-17(15-25)21(27)24-12-10-23(11-13-24)18-4-6-19(7-5-18)26(29)30/h4-8,14,17H,2-3,9-13,15H2,1H3