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

Systemtic Name: 3-(4-ethanoylphenyl)-1-methyl-1-[3-(6-methyl-1H-benzimidazol-2-yl)propyl]urea Openeye Name: 3-(4-acetylphenyl)-1-methyl-1-[3-(6-methyl-1H-benzimidazol-2-yl)propyl]urea CAS Name: 3-(4-acetylphenyl)-1-methyl-1-[3-(6-methyl-1H-benzimidazol-2-yl)propyl]urea IUPAC Name: 3-(4-acetylphenyl)-1-methyl-1-[3-(6-methyl-1H-benzimidazol-2-yl)propyl]urea Traditional Name: 3-(4-acetylphenyl)-1-methyl-1-[3-(6-methyl-1H-benzimidazol-2-yl)propyl]urea Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCCN(C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCCN(C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H24N4O2/c1-14-6-11-18-19(13-14)24-20(23-18)5-4-12-25(3)21(27)22-17-9-7-16(8-10-17)15(2)26/h6-11,13H,4-5,12H2,1-3H3,(H,22,27)(H,23,24)