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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC(=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC(=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O4/c1-18-12-14-28(15-13-18)24-11-6-20(17-25(24)29(31)32)26(30)27-21-7-9-22(10-8-21)33-23-5-3-4-19(2)16-23/h3-11,16-18H,12-15H2,1-2H3,(H,27,30)