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2-(3-chloranylphenoxy)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propan-1-one

2-(3-chloranylphenoxy)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propan-1-one

Systemtic Name:2-(3-chloranylphenoxy)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propan-1-one
Openeye Name:2-(3-chlorophenoxy)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propan-1-one
CAS Name:2-(3-chlorophenoxy)-1-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-1-propanone
IUPAC Name:2-(3-chlorophenoxy)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propan-1-one
Traditional Name:2-(3-chlorophenoxy)-1-[4-(1-naphthoyl)piperazino]propan-1-one
Formula: C24H23ClN2O3
MolecularWeight: 422.90402
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)OC4=CC(=CC=C4)Cl


Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)OC4=CC(=CC=C4)Cl


InChI

InChI=1S/C24H23ClN2O3/c1-17(30-20-9-5-8-19(25)16-20)23(28)26-12-14-27(15-13-26)24(29)22-11-4-7-18-6-2-3-10-21(18)22/h2-11,16-17H,12-15H2,1H3


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