2-(4-butan-2-ylphenoxy)-N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]acetamide Traditional Name: N-[3-chloro-4-[4-(2-thenoyl)piperazino]phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C27H30ClN3O3S MolecularWeight: 512.0634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C27H30ClN3O3S/c1-3-19(2)20-6-9-22(10-7-20)34-18-26(32)29-21-8-11-24(23(28)17-21)30-12-14-31(15-13-30)27(33)25-5-4-16-35-25/h4-11,16-17,19H,3,12-15,18H2,1-2H3,(H,29,32)