4-(5-chloranyl-2-methyl-phenyl)-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Openeye Name: 4-(5-chloro-2-methyl-phenyl)-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-(5-chloro-2-methylphenyl)-N-[2-(2-methoxyphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-(5-chloro-2-methyl-phenyl)-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H26ClN3O3/c1-16-7-8-17(22)15-18(16)24-10-12-25(13-11-24)21(26)23-9-14-28-20-6-4-3-5-19(20)27-2/h3-8,15H,9-14H2,1-2H3,(H,23,26)