3-nitro-N-phenyl-4-piperidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-phenyl-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-N-phenyl-4-(1-piperidyl)benzamide CAS Name: 3-nitro-N-phenyl-4-(1-piperidinyl)benzamide IUPAC Name: 3-nitro-N-phenyl-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-phenyl-4-piperidino-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c22-18(19-15-7-3-1-4-8-15)14-9-10-16(17(13-14)21(23)24)20-11-5-2-6-12-20/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,19,22)