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3-(4-methylphenyl)-7-(2-piperidin-1-ylethoxy)-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]chromen-2-one

3-(4-methylphenyl)-7-(2-piperidin-1-ylethoxy)-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]chromen-2-one

Systemtic Name:3-(4-methylphenyl)-7-(2-piperidin-1-ylethoxy)-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]chromen-2-one
Openeye Name:7-[2-(1-piperidyl)ethoxy]-4-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3-(p-tolyl)chromen-2-one
CAS Name:3-(4-methylphenyl)-7-[2-(1-piperidinyl)ethoxy]-4-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzopyran-2-one
IUPAC Name:3-(4-methylphenyl)-7-(2-piperidin-1-ylethoxy)-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]chromen-2-one
Traditional Name:7-(2-piperidinoethoxy)-4-[4-(2-piperidinoethoxy)benzyl]-3-(p-tolyl)coumarin
Formula: C37H44N2O4
MolecularWeight: 580.75626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)OCCN4CCCCC4)OC2=O)CC5=CC=C(C=C5)OCCN6CCCCC6


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)OCCN4CCCCC4)OC2=O)CC5=CC=C(C=C5)OCCN6CCCCC6


InChI

InChI=1S/C37H44N2O4/c1-28-8-12-30(13-9-28)36-34(26-29-10-14-31(15-11-29)41-24-22-38-18-4-2-5-19-38)33-17-16-32(27-35(33)43-37(36)40)42-25-23-39-20-6-3-7-21-39/h8-17,27H,2-7,18-26H2,1H3


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