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

Systemtic Name: 4-azanyl-N-[2-[6-[4-(dimethylamino)piperidin-1-yl]-6-oxidanylidene-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-amino-N-[2-[6-[4-(dimethylamino)-1-piperidyl]-6-oxo-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-amino-N-[2-[6-[4-(dimethylamino)-1-piperidinyl]-6-oxohexoxy]-4-methylphenyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-amino-N-[2-[6-[4-(dimethylamino)piperidin-1-yl]-6-oxohexoxy]-4-methylphenyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-amino-N-[2-[6-[4-(dimethylamino)piperidino]-6-keto-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide Formula: C29H42N4O4 MolecularWeight: 510.66818

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)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)OC)OCCCCCC(=O)N3CCC(CC3)N(C)C

InChI

InChI=1S/C29H42N4O4/c1-21-10-13-25(32(4)29(35)22-11-12-24(30)26(20-22)36-5)27(19-21)37-18-8-6-7-9-28(34)33-16-14-23(15-17-33)31(2)3/h10-13,19-20,23H,6-9,14-18,30H2,1-5H3