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4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide

4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide

Systemtic Name:4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide
Openeye Name:4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide
CAS Name:4-[1-[(3,5-dimethoxyphenyl)methyl]-2-imidazolyl]-N-[(4-methoxyphenyl)methyl]-1-piperidinecarboxamide
IUPAC Name:4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide
Traditional Name:4-[1-(3,5-dimethoxybenzyl)imidazol-2-yl]-N-p-anisyl-piperidine-1-carboxamide
Formula: C26H32N4O4
MolecularWeight: 464.55668
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCC(CC2)C3=NC=CN3CC4=CC(=CC(=C4)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCC(CC2)C3=NC=CN3CC4=CC(=CC(=C4)OC)OC


InChI

InChI=1S/C26H32N4O4/c1-32-22-6-4-19(5-7-22)17-28-26(31)29-11-8-21(9-12-29)25-27-10-13-30(25)18-20-14-23(33-2)16-24(15-20)34-3/h4-7,10,13-16,21H,8-9,11-12,17-18H2,1-3H3,(H,28,31)


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