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(3-chlorophenyl)-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]methanone

(3-chlorophenyl)-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name:(3-chlorophenyl)-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]methanone
Openeye Name:(3-chlorophenyl)-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]methanone
CAS Name:(3-chlorophenyl)-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]methanone
IUPAC Name:(3-chlorophenyl)-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]methanone
Traditional Name:(3-chlorophenyl)-[4-(3,4,5-trimethoxybenzoyl)piperazino]methanone
Formula: C21H23ClN2O5
MolecularWeight: 418.87072
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C21H23ClN2O5/c1-27-17-12-15(13-18(28-2)19(17)29-3)21(26)24-9-7-23(8-10-24)20(25)14-5-4-6-16(22)11-14/h4-6,11-13H,7-10H2,1-3H3


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