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

Systemtic Name: 3-nitro-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-(2-phenyl-2-pyrrolidin-1-ylethyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-(2-phenyl-2-pyrrolidino-ethyl)-4-pyrrolidino-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O3/c28-23(19-10-11-20(21(16-19)27(29)30)25-12-4-5-13-25)24-17-22(26-14-6-7-15-26)18-8-2-1-3-9-18/h1-3,8-11,16,22H,4-7,12-15,17H2,(H,24,28)