N-(3-chloranyl-4-cyano-phenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-27-18-6-4-17(5-7-18)25-10-8-24(9-11-25)14-20(26)23-16-3-2-15(13-22)19(21)12-16/h2-7,12H,8-11,14H2,1H3,(H,23,26)