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

Systemtic Name: N-[3-(2-methoxyethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(2-methoxyethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[(2-methoxyethylamino)-oxomethyl]-4-(1-pyrrolidinyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(2-methoxyethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(2-methoxyethylcarbamoyl)-4-pyrrolidino-phenyl]-4-methyl-3-nitro-benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c1-15-5-6-16(13-20(15)26(29)30)21(27)24-17-7-8-19(25-10-3-4-11-25)18(14-17)22(28)23-9-12-31-2/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,23,28)(H,24,27)