1-[(1R)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-3-(2-methoxyphenyl)-1-methyl-urea

Systemtic Name: 1-[(1R)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-3-(2-methoxyphenyl)-1-methyl-urea Openeye Name: 1-[(1R)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-3-(2-methoxyphenyl)-1-methyl-urea CAS Name: 1-[(1R)-1-[4-(1-benzimidazolyl)phenyl]ethyl]-3-(2-methoxyphenyl)-1-methylurea IUPAC Name: 1-[(1R)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-3-(2-methoxyphenyl)-1-methylurea Traditional Name: 1-[(1R)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-3-(2-methoxyphenyl)-1-methyl-urea Formula: C24H24N4O2 MolecularWeight: 400.47296

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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=C4OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H24N4O2/c1-17(27(2)24(29)26-21-9-5-7-11-23(21)30-3)18-12-14-19(15-13-18)28-16-25-20-8-4-6-10-22(20)28/h4-17H,1-3H3,(H,26,29)/t17-/m1/s1