N-[2-[methyl(phenyl)amino]ethyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(N-methylanilino)ethyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(N-methylanilino)ethyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(N-methylanilino)ethyl]-5-nitro-2-pyrrolidino-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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