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

Systemtic Name: N-[2-[6-[4-(dimethylamino)piperidin-1-yl]-6-oxidanylidene-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-[6-[4-(dimethylamino)-1-piperidyl]-6-oxo-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide CAS Name: N-[2-[6-[4-(dimethylamino)-1-piperidinyl]-6-oxohexoxy]-4-methylphenyl]-3-methoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-[2-[6-[4-(dimethylamino)piperidin-1-yl]-6-oxohexoxy]-4-methylphenyl]-3-methoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-[6-[4-(dimethylamino)piperidino]-6-keto-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide Formula: C36H47N3O5 MolecularWeight: 601.77548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCCCCCC(=O)N4CCC(CC4)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCCCCCC(=O)N4CCC(CC4)N(C)C

InChI

InChI=1S/C36H47N3O5/c1-27-15-17-31(33(24-27)43-23-11-7-10-14-35(40)39-21-19-30(20-22-39)37(2)3)38(4)36(41)29-16-18-32(34(25-29)42-5)44-26-28-12-8-6-9-13-28/h6,8-9,12-13,15-18,24-25,30H,7,10-11,14,19-23,26H2,1-5H3