2-[(1-ethanoylpiperidin-4-yl)amino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(1-ethanoylpiperidin-4-yl)amino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[(1-acetyl-4-piperidyl)amino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-[(1-acetyl-4-piperidinyl)amino]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-[(1-acetylpiperidin-4-yl)amino]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: 2-[(1-acetyl-4-piperidyl)amino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCN(CC3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCN(CC3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O4/c1-15-8-9-19(20(14-15)26(29)30)24-22(28)21(17-6-4-3-5-7-17)23-18-10-12-25(13-11-18)16(2)27/h3-9,14,18,21,23H,10-13H2,1-2H3,(H,24,28)