3-nitro-N-[phenyl(pyridin-2-yl)methyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[phenyl(pyridin-2-yl)methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[phenyl(2-pyridyl)methyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[phenyl(2-pyridinyl)methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[phenyl(pyridin-2-yl)methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-[phenyl(2-pyridyl)methyl]-4-pyrrolidino-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O3/c28-23(18-11-12-20(21(16-18)27(29)30)26-14-6-7-15-26)25-22(17-8-2-1-3-9-17)19-10-4-5-13-24-19/h1-5,8-13,16,22H,6-7,14-15H2,(H,25,28)