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

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-pyridin-3-yl-benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(3-pyridyl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-(3-pyridinyl)benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-pyridin-3-ylbenzamide Traditional Name: 3-nitro-4-piperidino-N-(3-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=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c22-17(19-14-5-4-8-18-12-14)13-6-7-15(16(11-13)21(23)24)20-9-2-1-3-10-20/h4-8,11-12H,1-3,9-10H2,(H,19,22)