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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(4-methylidenepiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(4-methylene-1-piperidyl)-3-nitro-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(4-methylene-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(4-methylidenepiperidin-1-yl)-3-nitrobenzamide Traditional Name: 4-(4-methylenepiperidino)-3-nitro-N-p-anisyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCC(=C)CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCC(=C)CC3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/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/h3-8,13H,1,9-12,14H2,2H3,(H,22,25)