5-azanyl-1,3-bis(phenylmethyl)benzimidazol-2-one

Systemtic Name: 5-azanyl-1,3-bis(phenylmethyl)benzimidazol-2-one Openeye Name: 5-amino-1,3-dibenzyl-benzimidazol-2-one CAS Name: 5-amino-1,3-bis(phenylmethyl)-2-benzimidazolone IUPAC Name: 5-amino-1,3-dibenzylbenzimidazol-2-one Traditional Name: 5-amino-1,3-dibenzyl-benzimidazol-2-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c22-18-11-12-19-20(13-18)24(15-17-9-5-2-6-10-17)21(25)23(19)14-16-7-3-1-4-8-16/h1-13H,14-15,22H2