N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(3-phenylpropyl)-1H-benzimidazole-2-carboxamide

Systemtic Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(3-phenylpropyl)-1H-benzimidazole-2-carboxamide Openeye Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(3-phenylpropyl)-1H-benzimidazole-2-carboxamide CAS Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(3-phenylpropyl)-1H-benzimidazole-2-carboxamide IUPAC Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(3-phenylpropyl)-1H-benzimidazole-2-carboxamide Traditional Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(3-phenylpropyl)-1H-benzimidazole-2-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN(CCCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(N=CN1)CN(CCCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N5O/c1-16-20(24-15-23-16)14-27(13-7-10-17-8-3-2-4-9-17)22(28)21-25-18-11-5-6-12-19(18)26-21/h2-6,8-9,11-12,15H,7,10,13-14H2,1H3,(H,23,24)(H,25,26)