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

Systemtic Name: 3-nitro-N-(2-phenylphenyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-(2-phenylphenyl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-(2-phenylphenyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-(2-phenylphenyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-(2-phenylphenyl)-4-pyrrolidino-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O3/c27-23(24-20-11-5-4-10-19(20)17-8-2-1-3-9-17)18-12-13-21(22(16-18)26(28)29)25-14-6-7-15-25/h1-5,8-13,16H,6-7,14-15H2,(H,24,27)