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1-[4-[6-methyl-5-[(3-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-piperidin-1-yl-propan-2-ol

1-[4-[6-methyl-5-[(3-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-piperidin-1-yl-propan-2-ol

Systemtic Name:1-[4-[6-methyl-5-[(3-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-piperidin-1-yl-propan-2-ol
Openeye Name:1-[4-[6-methyl-5-(m-tolylmethyl)-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-(1-piperidyl)propan-2-ol
CAS Name:1-[4-[6-methyl-5-[(3-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-3-(1-piperidinyl)-2-propanol
IUPAC Name:1-[4-[6-methyl-5-[(3-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]-3-piperidin-1-ylpropan-2-ol
Traditional Name:1-[4-[6-methyl-5-(3-methylbenzyl)-2-phenyl-pyrimidin-4-yl]piperazino]-3-piperidino-propan-2-ol
Formula: C31H41N5O
MolecularWeight: 499.69014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C(N=C(N=C2N3CCN(CC3)CC(CN4CCCCC4)O)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=CC=C1)CC2=C(N=C(N=C2N3CCN(CC3)CC(CN4CCCCC4)O)C5=CC=CC=C5)C


InChI

InChI=1S/C31H41N5O/c1-24-10-9-11-26(20-24)21-29-25(2)32-30(27-12-5-3-6-13-27)33-31(29)36-18-16-35(17-19-36)23-28(37)22-34-14-7-4-8-15-34/h3,5-6,9-13,20,28,37H,4,7-8,14-19,21-23H2,1-2H3


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