4-(4-methylpiperidin-1-yl)-3-nitro-N-[4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H28N4O4/c1-19-13-15-30(16-14-19)24-12-7-21(18-25(24)31(34)35)27(33)29-23-10-8-22(9-11-23)28-26(32)17-20-5-3-2-4-6-20/h2-12,18-19H,13-17H2,1H3,(H,28,32)(H,29,33)