2-[(4-chloranylphenoxy)methyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCNCC2COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCNCC2COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-25-17-8-4-15(5-9-17)22-19(24)23-11-10-21-12-16(23)13-26-18-6-2-14(20)3-7-18/h2-9,16,21H,10-13H2,1H3,(H,22,24)