5-[(4-ethylphenyl)methylamino]-1,3,6-trimethyl-benzimidazol-2-one

Systemtic Name: 5-[(4-ethylphenyl)methylamino]-1,3,6-trimethyl-benzimidazol-2-one Openeye Name: 5-[(4-ethylphenyl)methylamino]-1,3,6-trimethyl-benzimidazol-2-one CAS Name: 5-[(4-ethylphenyl)methylamino]-1,3,6-trimethyl-2-benzimidazolone IUPAC Name: 5-[(4-ethylphenyl)methylamino]-1,3,6-trimethylbenzimidazol-2-one Traditional Name: 5-[(4-ethylbenzyl)amino]-1,3,6-trimethyl-benzimidazol-2-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC3=C(C=C2C)N(C(=O)N3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC3=C(C=C2C)N(C(=O)N3C)C

InChI

InChI=1S/C19H23N3O/c1-5-14-6-8-15(9-7-14)12-20-16-11-18-17(10-13(16)2)21(3)19(23)22(18)4/h6-11,20H,5,12H2,1-4H3