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

Systemtic Name: 4-methyl-3-nitro-N-[3-(propan-2-ylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: N-[3-(isopropylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[3-[oxo-(propan-2-ylamino)methyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[3-(propan-2-ylcarbamoyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: N-[3-(isopropylcarbamoyl)-4-pyrrolidino-phenyl]-4-methyl-3-nitro-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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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)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-14(2)23-22(28)18-13-17(8-9-19(18)25-10-4-5-11-25)24-21(27)16-7-6-15(3)20(12-16)26(29)30/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,23,28)(H,24,27)