4-(4-methylpiperidin-1-yl)-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC[C@H]3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O4/c1-13-6-8-20(9-7-13)16-5-4-14(11-17(16)21(23)24)18(22)19-12-15-3-2-10-25-15/h4-5,11,13,15H,2-3,6-10,12H2,1H3,(H,19,22)/t15-/m1/s1