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

Systemtic Name: 4-methyl-3-nitro-N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[3-[oxo-(1-phenylethylamino)methyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidino-phenyl]benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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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)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC(C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H28N4O4/c1-18-10-11-21(16-25(18)31(34)35)26(32)29-22-12-13-24(30-14-6-7-15-30)23(17-22)27(33)28-19(2)20-8-4-3-5-9-20/h3-5,8-13,16-17,19H,6-7,14-15H2,1-2H3,(H,28,33)(H,29,32)