piperidin-1-yl-[2-pyridin-4-yloxy-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]phenyl]methanone

Systemtic Name: piperidin-1-yl-[2-pyridin-4-yloxy-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]phenyl]methanone Openeye Name: 1-piperidyl-[2-(4-pyridyloxy)-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]phenyl]methanone CAS Name: 1-piperidinyl-[2-pyridin-4-yloxy-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]phenyl]methanone IUPAC Name: piperidin-1-yl-[2-pyridin-4-yloxy-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]phenyl]methanone Traditional Name: piperidino-[2-(4-pyridyloxy)-5-(2,3,4,5-tetramethoxy-6-methyl-benzyl)phenyl]methanone Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=C(C=C2)OC3=CC=NC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=C(C=C2)OC3=CC=NC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C29H34N2O6/c1-19-22(26(34-3)28(36-5)27(35-4)25(19)33-2)17-20-9-10-24(37-21-11-13-30-14-12-21)23(18-20)29(32)31-15-7-6-8-16-31/h9-14,18H,6-8,15-17H2,1-5H3