1-[3-[(2-azanyl-3-phenyl-phenyl)methyl]-2-butyl-benzimidazol-5-yl]-3-cyclohexyl-urea

Systemtic Name: 1-[3-[(2-azanyl-3-phenyl-phenyl)methyl]-2-butyl-benzimidazol-5-yl]-3-cyclohexyl-urea Openeye Name: 1-[3-[(2-amino-3-phenyl-phenyl)methyl]-2-butyl-benzimidazol-5-yl]-3-cyclohexyl-urea CAS Name: 1-[3-[(2-amino-3-phenylphenyl)methyl]-2-butyl-5-benzimidazolyl]-3-cyclohexylurea IUPAC Name: 1-[3-[(2-amino-3-phenylphenyl)methyl]-2-butylbenzimidazol-5-yl]-3-cyclohexylurea Traditional Name: 1-[3-(2-amino-3-phenyl-benzyl)-2-butyl-benzimidazol-5-yl]-3-cyclohexyl-urea Formula: C31H37N5O MolecularWeight: 495.65838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=CC(=C3N)C4=CC=CC=C4)C=C(C=C2)NC(=O)NC5CCCCC5

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=CC(=C3N)C4=CC=CC=C4)C=C(C=C2)NC(=O)NC5CCCCC5

InChI

InChI=1S/C31H37N5O/c1-2-3-17-29-35-27-19-18-25(34-31(37)33-24-14-8-5-9-15-24)20-28(27)36(29)21-23-13-10-16-26(30(23)32)22-11-6-4-7-12-22/h4,6-7,10-13,16,18-20,24H,2-3,5,8-9,14-15,17,21,32H2,1H3,(H2,33,34,37)