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

Systemtic Name: 4-methyl-3-nitro-N-[3-(1-phenylethylcarbamoyl)-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[3-(1-phenylethylcarbamoyl)-4-(1-piperidyl)phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[3-[oxo-(1-phenylethylamino)methyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[3-(1-phenylethylcarbamoyl)-4-piperidin-1-ylphenyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[3-(1-phenylethylcarbamoyl)-4-piperidino-phenyl]benzamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)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)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H30N4O4/c1-19-11-12-22(17-26(19)32(35)36)27(33)30-23-13-14-25(31-15-7-4-8-16-31)24(18-23)28(34)29-20(2)21-9-5-3-6-10-21/h3,5-6,9-14,17-18,20H,4,7-8,15-16H2,1-2H3,(H,29,34)(H,30,33)