3-nitro-N-phenethyl-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-phenethyl-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-phenethyl-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-phenethyl-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-phenethyl-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-phenethyl-4-pyrrolidino-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c23-19(20-11-10-15-6-2-1-3-7-15)16-8-9-17(18(14-16)22(24)25)21-12-4-5-13-21/h1-3,6-9,14H,4-5,10-13H2,(H,20,23)