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

Systemtic Name: 4-methyl-3-nitro-N-[3-(phenethylcarbamoyl)-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[3-(phenethylcarbamoyl)-4-(1-piperidyl)phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[3-[oxo-(phenethylamino)methyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[3-(phenethylcarbamoyl)-4-piperidin-1-ylphenyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[3-(phenethylcarbamoyl)-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)NCCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H30N4O4/c1-20-10-11-22(18-26(20)32(35)36)27(33)30-23-12-13-25(31-16-6-3-7-17-31)24(19-23)28(34)29-15-14-21-8-4-2-5-9-21/h2,4-5,8-13,18-19H,3,6-7,14-17H2,1H3,(H,29,34)(H,30,33)