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[4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenyl]-(4-methylpiperazin-1-yl)methanone

[4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenyl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name:[4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenyl]-(4-methylpiperazin-1-yl)methanone
Openeye Name:[4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenyl]-(4-methylpiperazin-1-yl)methanone
CAS Name:[4-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]phenyl]-(4-methyl-1-piperazinyl)methanone
IUPAC Name:[4-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]phenyl]-(4-methylpiperazin-1-yl)methanone
Traditional Name:[4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenyl]-(4-methylpiperazino)methanone
Formula: C30H36N4O3
MolecularWeight: 500.63184
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5


Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5


InChI

InChI=1S/C30H36N4O3/c1-32-16-18-33(19-17-32)30(35)24-9-11-25(12-10-24)34(22-23-6-5-15-31-21-23)26-13-14-28(36-2)29(20-26)37-27-7-3-4-8-27/h5-6,9-15,20-21,27H,3-4,7-8,16-19,22H2,1-2H3


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