N-[(4-methoxyphenyl)methyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-p-anisyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O4/c1-15-9-11-23(12-10-15)19-8-5-17(13-20(19)24(26)27)21(25)22-14-16-3-6-18(28-2)7-4-16/h3-8,13,15H,9-12,14H2,1-2H3,(H,22,25)