N-[2-chloranyl-4-(4-ethylpiperazin-1-yl)carbonyl-5-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(4-ethylpiperazin-1-yl)carbonyl-5-methoxy-phenyl]ethanamide Openeye Name: N-[2-chloro-4-(4-ethylpiperazine-1-carbonyl)-5-methoxy-phenyl]acetamide CAS Name: N-[2-chloro-4-[(4-ethyl-1-piperazinyl)-oxomethyl]-5-methoxyphenyl]acetamide IUPAC Name: N-[2-chloro-4-(4-ethylpiperazine-1-carbonyl)-5-methoxyphenyl]acetamide Traditional Name: N-[2-chloro-4-(4-ethylpiperazine-1-carbonyl)-5-methoxy-phenyl]acetamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C16H22ClN3O3/c1-4-19-5-7-20(8-6-19)16(22)12-9-13(17)14(18-11(2)21)10-15(12)23-3/h9-10H,4-8H2,1-3H3,(H,18,21)