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

Systemtic Name: 3-nitro-N-(2-phenylpropyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-(2-phenylpropyl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-(2-phenylpropyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-(2-phenylpropyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-(2-phenylpropyl)-4-pyrrolidino-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=C(C=C1)N2CCCC2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC(=C(C=C1)N2CCCC2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-15(16-7-3-2-4-8-16)14-21-20(24)17-9-10-18(19(13-17)23(25)26)22-11-5-6-12-22/h2-4,7-10,13,15H,5-6,11-12,14H2,1H3,(H,21,24)