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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CN=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N(C2=CN=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

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