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1-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-methyl-butan-1-one

1-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name:1-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-methyl-butan-1-one
Openeye Name:1-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-methyl-butan-1-one
CAS Name:1-[4-[(3-ethoxy-4-methoxyphenyl)methyl]-1-piperazinyl]-3-methyl-1-butanone
IUPAC Name:1-[4-[(3-ethoxy-4-methoxyphenyl)methyl]piperazin-1-yl]-3-methylbutan-1-one
Traditional Name:1-[4-(3-ethoxy-4-methoxy-benzyl)piperazino]-3-methyl-butan-1-one
Formula: C19H30N2O3
MolecularWeight: 334.4531
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCN(CC2)C(=O)CC(C)C)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCN(CC2)C(=O)CC(C)C)OC


InChI

InChI=1S/C19H30N2O3/c1-5-24-18-13-16(6-7-17(18)23-4)14-20-8-10-21(11-9-20)19(22)12-15(2)3/h6-7,13,15H,5,8-12,14H2,1-4H3


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