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

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

Systemtic Name:7-(2-dimethylaminoethyloxy)-3-(4-methylphenyl)-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]chromen-2-one
Openeye Name:7-(2-dimethylaminoethyloxy)-4-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3-(p-tolyl)chromen-2-one
CAS Name:7-(2-dimethylaminoethyloxy)-3-(4-methylphenyl)-4-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzopyran-2-one
IUPAC Name:7-(2-dimethylaminoethyloxy)-3-(4-methylphenyl)-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]chromen-2-one
Traditional Name:7-(2-dimethylaminoethyloxy)-4-[4-(2-piperidinoethoxy)benzyl]-3-(p-tolyl)coumarin
Formula: C34H40N2O4
MolecularWeight: 540.6924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)OCCN(C)C)OC2=O)CC4=CC=C(C=C4)OCCN5CCCCC5


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)OCCN(C)C)OC2=O)CC4=CC=C(C=C4)OCCN5CCCCC5


InChI

InChI=1S/C34H40N2O4/c1-25-7-11-27(12-8-25)33-31(30-16-15-29(39-21-19-35(2)3)24-32(30)40-34(33)37)23-26-9-13-28(14-10-26)38-22-20-36-17-5-4-6-18-36/h7-16,24H,4-6,17-23H2,1-3H3


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