N-(4-chlorophenyl)-2-[(4-methoxyphenoxy)methyl]piperazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CNCCN2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CNCCN2C(=O)NC3=CC=C(C=C3)Cl

InChI

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