2-(4-chloranylphenoxy)-N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(1-propyl-2-benzimidazolyl)amino]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]acetamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NCCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NCCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN4O2/c1-2-14-26-19-7-4-3-6-18(19)25-21(26)24-13-5-12-23-20(27)15-28-17-10-8-16(22)9-11-17/h3-4,6-11H,2,5,12-15H2,1H3,(H,23,27)(H,24,25)