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

Systemtic Name: N-(3-nitrophenyl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(3-nitrophenyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(3-nitrophenyl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(3-nitrophenyl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(3-nitrophenyl)-4-(pyrrolidinomethyl)benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c22-18(19-16-4-3-5-17(12-16)21(23)24)15-8-6-14(7-9-15)13-20-10-1-2-11-20/h3-9,12H,1-2,10-11,13H2,(H,19,22)