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1-[2-[3-(benzimidazol-1-yl)propoxy]-6-(dimethylamino)phenyl]-3-pentyl-urea

1-[2-[3-(benzimidazol-1-yl)propoxy]-6-(dimethylamino)phenyl]-3-pentyl-urea

Systemtic Name:1-[2-[3-(benzimidazol-1-yl)propoxy]-6-(dimethylamino)phenyl]-3-pentyl-urea
Openeye Name:1-[2-[3-(benzimidazol-1-yl)propoxy]-6-(dimethylamino)phenyl]-3-pentyl-urea
CAS Name:1-[2-[3-(1-benzimidazolyl)propoxy]-6-(dimethylamino)phenyl]-3-pentylurea
IUPAC Name:1-[2-[3-(benzimidazol-1-yl)propoxy]-6-(dimethylamino)phenyl]-3-pentylurea
Traditional Name:1-amyl-3-[2-[3-(benzimidazol-1-yl)propoxy]-6-(dimethylamino)phenyl]urea
Formula: C24H33N5O2
MolecularWeight: 423.55112
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC3=CC=CC=C32)N(C)C


Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC3=CC=CC=C32)N(C)C


InChI

InChI=1S/C24H33N5O2/c1-4-5-8-15-25-24(30)27-23-21(28(2)3)13-9-14-22(23)31-17-10-16-29-18-26-19-11-6-7-12-20(19)29/h6-7,9,11-14,18H,4-5,8,10,15-17H2,1-3H3,(H2,25,27,30)


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