N-butyl-4-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]piperazine-1-carboxamide

Systemtic Name: N-butyl-4-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]piperazine-1-carboxamide Openeye Name: N-butyl-4-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]piperazine-1-carboxamide CAS Name: N-butyl-4-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-1-piperazinecarboxamide IUPAC Name: N-butyl-4-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]piperazine-1-carboxamide Traditional Name: N-butyl-4-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]piperazine-1-carboxamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN4O3/c1-2-3-12-25-23(30)28-15-13-27(14-16-28)20-8-6-19(7-9-20)26-22(29)17-31-21-10-4-18(24)5-11-21/h4-11H,2-3,12-17H2,1H3,(H,25,30)(H,26,29)