5-[3-(2-azanylethyl)-5-(3-methylphenyl)imidazol-4-yl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[3-(2-azanylethyl)-5-(3-methylphenyl)imidazol-4-yl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[3-(2-aminoethyl)-5-(m-tolyl)imidazol-4-yl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[3-(2-aminoethyl)-5-(3-methylphenyl)-4-imidazolyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[3-(2-aminoethyl)-5-(3-methylphenyl)imidazol-4-yl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[3-(2-aminoethyl)-5-(m-tolyl)imidazol-4-yl]-1,3-dimethyl-benzimidazol-2-one Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N(C=N2)CCN)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N(C=N2)CCN)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C21H23N5O/c1-14-5-4-6-15(11-14)19-20(26(10-9-22)13-23-19)16-7-8-17-18(12-16)25(3)21(27)24(17)2/h4-8,11-13H,9-10,22H2,1-3H3