3-phenyl-N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]propanamide

Systemtic Name: 3-phenyl-N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]propanamide Openeye Name: 3-phenyl-N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]propanamide CAS Name: 3-phenyl-N-[3-[(1-propyl-2-benzimidazolyl)amino]propyl]propanamide IUPAC Name: 3-phenyl-N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]propanamide Traditional Name: 3-phenyl-N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]propionamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NCCCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NCCCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O/c1-2-17-26-20-12-7-6-11-19(20)25-22(26)24-16-8-15-23-21(27)14-13-18-9-4-3-5-10-18/h3-7,9-12H,2,8,13-17H2,1H3,(H,23,27)(H,24,25)