3-(4-ethanoylphenyl)-1-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]-1-methyl-urea

Systemtic Name: 3-(4-ethanoylphenyl)-1-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]-1-methyl-urea Openeye Name: 3-(4-acetylphenyl)-1-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]-1-methyl-urea CAS Name: 3-(4-acetylphenyl)-1-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]-1-methylurea IUPAC Name: 3-(4-acetylphenyl)-1-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]-1-methylurea Traditional Name: 3-(4-acetylphenyl)-1-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]-1-methyl-urea Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N(C)CCCC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N(C)CCCC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C21H24N4O3/c1-14(26)15-6-8-16(9-7-15)22-21(27)25(2)12-4-5-20-23-18-11-10-17(28-3)13-19(18)24-20/h6-11,13H,4-5,12H2,1-3H3,(H,22,27)(H,23,24)