3-nitro-4-piperidin-1-yl-N-pyridin-2-yl-benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-pyridin-2-yl-benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(2-pyridyl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-(2-pyridinyl)benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-pyridin-2-ylbenzamide Traditional Name: 3-nitro-4-piperidino-N-(2-pyridyl)benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c22-17(19-16-6-2-3-9-18-16)13-7-8-14(15(12-13)21(23)24)20-10-4-1-5-11-20/h2-3,6-9,12H,1,4-5,10-11H2,(H,18,19,22)