3-nitro-N-[2-(phenylmethyl)phenyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[2-(phenylmethyl)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-benzylphenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[2-(phenylmethyl)phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-benzylphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-benzylphenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O3/c28-24(20-12-13-22(23(17-20)27(29)30)26-14-6-7-15-26)25-21-11-5-4-10-19(21)16-18-8-2-1-3-9-18/h1-5,8-13,17H,6-7,14-16H2,(H,25,28)