N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(1-phenylethyl)-1H-benzimidazole-2-carboxamide

Systemtic Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(1-phenylethyl)-1H-benzimidazole-2-carboxamide Openeye Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(1-phenylethyl)-1H-benzimidazole-2-carboxamide CAS Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(1-phenylethyl)-1H-benzimidazole-2-carboxamide IUPAC Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(1-phenylethyl)-1H-benzimidazole-2-carboxamide Traditional Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(1-phenylethyl)-1H-benzimidazole-2-carboxamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN(C(C)C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(N=CN1)CN(C(C)C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N5O/c1-14-19(23-13-22-14)12-26(15(2)16-8-4-3-5-9-16)21(27)20-24-17-10-6-7-11-18(17)25-20/h3-11,13,15H,12H2,1-2H3,(H,22,23)(H,24,25)