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

Systemtic Name: piperidin-1-yl-[2-pyridin-3-yl-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]phenyl]methanone Openeye Name: 1-piperidyl-[2-(3-pyridyl)-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]phenyl]methanone CAS Name: 1-piperidinyl-[2-(3-pyridinyl)-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]phenyl]methanone IUPAC Name: piperidin-1-yl-[2-pyridin-3-yl-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]phenyl]methanone Traditional Name: piperidino-[2-(3-pyridyl)-5-(2,3,4,5-tetramethoxy-6-methyl-benzyl)phenyl]methanone Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O5/c1-19-23(26(34-3)28(36-5)27(35-4)25(19)33-2)16-20-11-12-22(21-10-9-13-30-18-21)24(17-20)29(32)31-14-7-6-8-15-31/h9-13,17-18H,6-8,14-16H2,1-5H3