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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-4-[(4-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-4-p-anisyl-piperazine-1-carboxamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O3/c1-29-21-8-4-19(5-9-21)18-26-13-15-27(16-14-26)23(28)25-12-2-3-17-30-22-10-6-20(24)7-11-22/h4-11H,2-3,12-18H2,1H3,(H,25,28)