N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2-phenoxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-phenoxyethyl)piperazino]acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O3/c1-27-20-8-7-17(15-19(20)22)23-21(26)16-25-11-9-24(10-12-25)13-14-28-18-5-3-2-4-6-18/h2-8,15H,9-14,16H2,1H3,(H,23,26)