3-nitro-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide CAS Name: 3-nitro-N-[2-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]-4-(1-piperidinyl)benzamide IUPAC Name: 3-nitro-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-4-piperidino-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC[C@H]4CCCO4)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O5/c29-23(17-10-11-21(22(15-17)28(31)32)27-12-4-1-5-13-27)26-20-9-3-2-8-19(20)24(30)25-16-18-7-6-14-33-18/h2-3,8-11,15,18H,1,4-7,12-14,16H2,(H,25,30)(H,26,29)/t18-/m1/s1