N-(1,2-benzoxazol-3-yl)-4-[[3-(4-chloranylphenoxy)phenyl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(1,2-benzoxazol-3-yl)-4-[[3-(4-chloranylphenoxy)phenyl]methyl]piperazine-1-carboxamide Openeye Name: N-(1,2-benzoxazol-3-yl)-4-[[3-(4-chlorophenoxy)phenyl]methyl]piperazine-1-carboxamide CAS Name: N-(1,2-benzoxazol-3-yl)-4-[[3-(4-chlorophenoxy)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(1,2-benzoxazol-3-yl)-4-[[3-(4-chlorophenoxy)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-[3-(4-chlorophenoxy)benzyl]-N-indoxazen-3-yl-piperazine-1-carboxamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)NC4=NOC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)NC4=NOC5=CC=CC=C54

InChI

InChI=1S/C25H23ClN4O3/c26-19-8-10-20(11-9-19)32-21-5-3-4-18(16-21)17-29-12-14-30(15-13-29)25(31)27-24-22-6-1-2-7-23(22)33-28-24/h1-11,16H,12-15,17H2,(H,27,28,31)