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phenyl-[4-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]carbonylphenyl]methanone

phenyl-[4-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]carbonylphenyl]methanone

Systemtic Name:phenyl-[4-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]carbonylphenyl]methanone
Openeye Name:phenyl-[4-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbonyl]phenyl]methanone
CAS Name:[4-[oxo-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]methyl]phenyl]-phenylmethanone
IUPAC Name:phenyl-[4-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbonyl]phenyl]methanone
Traditional Name:phenyl-[4-[4-[1-(3,4,5-trimethoxybenzyl)imidazol-2-yl]piperidine-1-carbonyl]phenyl]methanone
Formula: C32H33N3O5
MolecularWeight: 539.62152
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C32H33N3O5/c1-38-27-19-22(20-28(39-2)30(27)40-3)21-35-18-15-33-31(35)25-13-16-34(17-14-25)32(37)26-11-9-24(10-12-26)29(36)23-7-5-4-6-8-23/h4-12,15,18-20,25H,13-14,16-17,21H2,1-3H3


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