3-nitro-N-(phenylmethyl)-4-piperidin-1-yl-N-pyridin-2-yl-benzamide

Systemtic Name: 3-nitro-N-(phenylmethyl)-4-piperidin-1-yl-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-3-nitro-4-(1-piperidyl)-N-(2-pyridyl)benzamide CAS Name: 3-nitro-N-(phenylmethyl)-4-(1-piperidinyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-3-nitro-4-piperidin-1-yl-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-3-nitro-4-piperidino-N-(2-pyridyl)benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O3/c29-24(27(23-11-5-6-14-25-23)18-19-9-3-1-4-10-19)20-12-13-21(22(17-20)28(30)31)26-15-7-2-8-16-26/h1,3-6,9-14,17H,2,7-8,15-16,18H2