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3-nitro-4-phenylazanyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

3-nitro-4-phenylazanyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name:3-nitro-4-phenylazanyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide
Openeye Name:4-anilino-3-nitro-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide
CAS Name:4-anilino-3-nitro-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide
IUPAC Name:4-anilino-3-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide
Traditional Name:4-anilino-3-nitro-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide
Formula: C23H23N5O3
MolecularWeight: 417.46042
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]


Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H23N5O3/c29-23(25-16-17-8-11-22(24-15-17)27-12-4-5-13-27)18-9-10-20(21(14-18)28(30)31)26-19-6-2-1-3-7-19/h1-3,6-11,14-15,26H,4-5,12-13,16H2,(H,25,29)


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