1-[(1R)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-1-methyl-3-phenyl-urea

Systemtic Name: 1-[(1R)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-1-methyl-3-phenyl-urea Openeye Name: 1-[(1R)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-1-methyl-3-phenyl-urea CAS Name: 1-[(1R)-1-[4-(1-benzimidazolyl)phenyl]ethyl]-1-methyl-3-phenylurea IUPAC Name: 1-[(1R)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-1-methyl-3-phenylurea Traditional Name: 1-[(1R)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-1-methyl-3-phenyl-urea Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-17(26(2)23(28)25-19-8-4-3-5-9-19)18-12-14-20(15-13-18)27-16-24-21-10-6-7-11-22(21)27/h3-17H,1-2H3,(H,25,28)/t17-/m1/s1