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(4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-yl]methanone

(4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-yl]methanone

Systemtic Name:(4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-yl]methanone
Openeye Name:(4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-[(4-pyrimidin-2-yloxyphenyl)methyl]-3-piperidyl]methanone
CAS Name:(4-methoxy-3,5-dimethylphenyl)-[(3S)-1-[[4-(2-pyrimidinyloxy)phenyl]methyl]-3-piperidinyl]methanone
IUPAC Name:(4-methoxy-3,5-dimethylphenyl)-[(3S)-1-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-yl]methanone
Traditional Name:(4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-[4-(2-pyrimidyloxy)benzyl]-3-piperidyl]methanone
Formula: C26H29N3O3
MolecularWeight: 431.52676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)CC3=CC=C(C=C3)OC4=NC=CC=N4


Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)[C@H]2CCCN(C2)CC3=CC=C(C=C3)OC4=NC=CC=N4


InChI

InChI=1S/C26H29N3O3/c1-18-14-22(15-19(2)25(18)31-3)24(30)21-6-4-13-29(17-21)16-20-7-9-23(10-8-20)32-26-27-11-5-12-28-26/h5,7-12,14-15,21H,4,6,13,16-17H2,1-3H3/t21-/m0/s1


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