N-(phenylmethyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-benzyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide CAS Name: N-(phenylmethyl)-2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-benzyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-13-9-17-18(10-14(13)2)22(15(3)21-17)12-19(23)20-11-16-7-5-4-6-8-16/h4-10H,11-12H2,1-3H3,(H,20,23)