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bis[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methyl-2-(3-methylpyrrolidin-1-yl)piperazin-1-yl]methanone

bis[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methyl-2-(3-methylpyrrolidin-1-yl)piperazin-1-yl]methanone

Systemtic Name:bis[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methyl-2-(3-methylpyrrolidin-1-yl)piperazin-1-yl]methanone
Openeye Name:bis[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methyl-2-(3-methylpyrrolidin-1-yl)piperazin-1-yl]methanone
CAS Name:bis[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-methyl-2-(3-methyl-1-pyrrolidinyl)-1-piperazinyl]methanone
IUPAC Name:bis[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-methyl-2-(3-methylpyrrolidin-1-yl)piperazin-1-yl]methanone
Traditional Name:bis[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methyl-2-(3-methylpyrrolidino)piperazino]methanone
Formula: C45H68N6O5
MolecularWeight: 773.05862
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C2(CN(CCN2C(=O)N3CCN(CC3(C4=CC(=C(C=C4)OC)OC5CCCC5)N6CCC(C6)C)C)C)C7=CC(=C(C=C7)OC)OC8CCCC8


Isomeric SMILES

CC1CCN(C1)C2(CN(CCN2C(=O)N3CCN(CC3(C4=CC(=C(C=C4)OC)OC5CCCC5)N6CCC(C6)C)C)C)C7=CC(=C(C=C7)OC)OC8CCCC8


InChI

InChI=1S/C45H68N6O5/c1-33-19-21-48(29-33)44(35-15-17-39(53-5)41(27-35)55-37-11-7-8-12-37)31-46(3)23-25-50(44)43(52)51-26-24-47(4)32-45(51,49-22-20-34(2)30-49)36-16-18-40(54-6)42(28-36)56-38-13-9-10-14-38/h15-18,27-28,33-34,37-38H,7-14,19-26,29-32H2,1-6H3


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