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N-(3,5-dimethoxyphenyl)-4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazine-1-carboxamide

N-(3,5-dimethoxyphenyl)-4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name:N-(3,5-dimethoxyphenyl)-4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazine-1-carboxamide
Openeye Name:N-(3,5-dimethoxyphenyl)-4-[2,6-dimethyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazine-1-carboxamide
CAS Name:N-(3,5-dimethoxyphenyl)-4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinecarboxamide
IUPAC Name:N-(3,5-dimethoxyphenyl)-4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazine-1-carboxamide
Traditional Name:N-(3,5-dimethoxyphenyl)-4-[2,6-dimethyl-5-(4-methylbenzyl)pyrimidin-4-yl]piperazine-1-carboxamide
Formula: C27H33N5O3
MolecularWeight: 475.58262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)NC4=CC(=CC(=C4)OC)OC)C)C


Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)NC4=CC(=CC(=C4)OC)OC)C)C


InChI

InChI=1S/C27H33N5O3/c1-18-6-8-21(9-7-18)14-25-19(2)28-20(3)29-26(25)31-10-12-32(13-11-31)27(33)30-22-15-23(34-4)17-24(16-22)35-5/h6-9,15-17H,10-14H2,1-5H3,(H,30,33)


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