3-nitro-N-(oxolan-2-ylmethyl)-4-piperidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-(oxolan-2-ylmethyl)-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-nitro-N-(2-oxolanylmethyl)-4-(1-piperidinyl)benzamide IUPAC Name: 3-nitro-N-(oxolan-2-ylmethyl)-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-4-piperidino-N-(tetrahydrofurfuryl)benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O4/c21-17(18-12-14-5-4-10-24-14)13-6-7-15(16(11-13)20(22)23)19-8-2-1-3-9-19/h6-7,11,14H,1-5,8-10,12H2,(H,18,21)