2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-[5-ethyl-3-(2-methoxyphenyl)carbonyl-thiophen-2-yl]ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-[5-ethyl-3-(2-methoxyphenyl)carbonyl-thiophen-2-yl]ethanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-[5-ethyl-3-(2-methoxybenzoyl)-2-thienyl]acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-[5-ethyl-3-[(2-methoxyphenyl)-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[5-ethyl-3-(2-methoxybenzoyl)thiophen-2-yl]acetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-(5-ethyl-3-o-anisoyl-2-thienyl)acetamide Formula: C27H30ClN3O3S MolecularWeight: 512.0634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN2CCN(CC2)C3=C(C=CC(=C3)Cl)C)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN2CCN(CC2)C3=C(C=CC(=C3)Cl)C)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H30ClN3O3S/c1-4-20-16-22(26(33)21-7-5-6-8-24(21)34-3)27(35-20)29-25(32)17-30-11-13-31(14-12-30)23-15-19(28)10-9-18(23)2/h5-10,15-16H,4,11-14,17H2,1-3H3,(H,29,32)