2-(3-chloranylphenoxy)-1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 2-(3-chloranylphenoxy)-1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-[4-(4-ethylbenzoyl)piperazin-1-yl]propan-1-one CAS Name: 2-(3-chlorophenoxy)-1-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(3-chlorophenoxy)-1-[4-(4-ethylbenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 2-(3-chlorophenoxy)-1-[4-(4-ethylbenzoyl)piperazino]propan-1-one Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-3-17-7-9-18(10-8-17)22(27)25-13-11-24(12-14-25)21(26)16(2)28-20-6-4-5-19(23)15-20/h4-10,15-16H,3,11-14H2,1-2H3