N-[2-[6-[4-(dimethylamino)piperidin-1-yl]-6-oxidanylidene-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide

Systemtic Name: N-[2-[6-[4-(dimethylamino)piperidin-1-yl]-6-oxidanylidene-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide Openeye Name: N-[2-[6-[4-(dimethylamino)-1-piperidyl]-6-oxo-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide CAS Name: N-[2-[6-[4-(dimethylamino)-1-piperidinyl]-6-oxohexoxy]-4-methylphenyl]-3-methoxy-N-methyl-4-nitrobenzamide IUPAC Name: N-[2-[6-[4-(dimethylamino)piperidin-1-yl]-6-oxohexoxy]-4-methylphenyl]-3-methoxy-N-methyl-4-nitrobenzamide Traditional Name: N-[2-[6-[4-(dimethylamino)piperidino]-6-keto-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide Formula: C29H40N4O6 MolecularWeight: 540.6511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC)OCCCCCC(=O)N3CCC(CC3)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC)OCCCCCC(=O)N3CCC(CC3)N(C)C

InChI

InChI=1S/C29H40N4O6/c1-21-10-12-24(31(4)29(35)22-11-13-25(33(36)37)26(20-22)38-5)27(19-21)39-18-8-6-7-9-28(34)32-16-14-23(15-17-32)30(2)3/h10-13,19-20,23H,6-9,14-18H2,1-5H3