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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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