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2-[2-[3-[3-[(cyclopropylamino)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methyl-ethanamide

2-[2-[3-[3-[(cyclopropylamino)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methyl-ethanamide

Systemtic Name:2-[2-[3-[3-[(cyclopropylamino)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methyl-ethanamide
Openeye Name:2-[2-[3-[3-[(cyclopropylamino)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methyl-acetamide
CAS Name:2-[2-[3-[3-[(cyclopropylamino)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methylacetamide
IUPAC Name:2-[2-[3-[3-[(cyclopropylamino)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methylacetamide
Traditional Name:2-[2-[3-[3-[(cyclopropylamino)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methyl-acetamide
Formula: C23H28N4O2
MolecularWeight: 392.49402
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC2=C(C=C1)N=C(N2)CCCOC3=CC=CC(=C3)CNC4CC4


Isomeric SMILES

CNC(=O)CC1=CC2=C(C=C1)N=C(N2)CCCOC3=CC=CC(=C3)CNC4CC4


InChI

InChI=1S/C23H28N4O2/c1-24-23(28)14-16-7-10-20-21(13-16)27-22(26-20)6-3-11-29-19-5-2-4-17(12-19)15-25-18-8-9-18/h2,4-5,7,10,12-13,18,25H,3,6,8-9,11,14-15H2,1H3,(H,24,28)(H,26,27)


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