3-nitro-N-(pyridin-2-ylmethyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-(pyridin-2-ylmethyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-(2-pyridylmethyl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-(2-pyridinylmethyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-(pyridin-2-ylmethyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-(2-pyridylmethyl)-4-pyrrolidino-benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c22-17(19-12-14-5-1-2-8-18-14)13-6-7-15(16(11-13)21(23)24)20-9-3-4-10-20/h1-2,5-8,11H,3-4,9-10,12H2,(H,19,22)