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

Systemtic Name: 4-(methylamino)-3-nitro-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-(methylamino)-3-nitro-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-(methylamino)-3-nitro-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(methylamino)-3-nitro-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-21-17-10-9-16(13-18(17)24(26)27)20(25)22-14-19(23-11-5-6-12-23)15-7-3-2-4-8-15/h2-4,7-10,13,19,21H,5-6,11-12,14H2,1H3,(H,22,25)