1-[2-[3-(4,5-dihydrobenzo[e]benzimidazol-3-yl)propoxy]-6-methyl-phenyl]-3-pentyl-urea

Systemtic Name: 1-[2-[3-(4,5-dihydrobenzo[e]benzimidazol-3-yl)propoxy]-6-methyl-phenyl]-3-pentyl-urea Openeye Name: 1-[2-[3-(4,5-dihydrobenzo[e]benzimidazol-3-yl)propoxy]-6-methyl-phenyl]-3-pentyl-urea CAS Name: 1-[2-[3-(4,5-dihydrobenzo[e]benzimidazol-3-yl)propoxy]-6-methylphenyl]-3-pentylurea IUPAC Name: 1-[2-[3-(4,5-dihydrobenzo[e]benzimidazol-3-yl)propoxy]-6-methylphenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-[3-(4,5-dihydrobenzo[e]benzimidazol-3-yl)propoxy]-6-methyl-phenyl]urea Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC3=C2CCC4=CC=CC=C43)C

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC3=C2CCC4=CC=CC=C43)C

InChI

InChI=1S/C27H34N4O2/c1-3-4-7-16-28-27(32)30-25-20(2)10-8-13-24(25)33-18-9-17-31-19-29-26-22-12-6-5-11-21(22)14-15-23(26)31/h5-6,8,10-13,19H,3-4,7,9,14-18H2,1-2H3,(H2,28,30,32)