N-(3-nitrophenyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-nitrophenyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-nitrophenyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(3-nitrophenyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-nitrophenyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-nitrophenyl)-4-pyrrolidino-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c21-17(18-14-4-3-5-16(12-14)20(22)23)13-6-8-15(9-7-13)19-10-1-2-11-19/h3-9,12H,1-2,10-11H2,(H,18,21)