N-(1H-imidazol-2-ylmethyl)-N-(4-phenylbutan-2-yl)-1H-benzimidazole-2-carboxamide

Systemtic Name: N-(1H-imidazol-2-ylmethyl)-N-(4-phenylbutan-2-yl)-1H-benzimidazole-2-carboxamide Openeye Name: N-(1H-imidazol-2-ylmethyl)-N-(1-methyl-3-phenyl-propyl)-1H-benzimidazole-2-carboxamide CAS Name: N-(1H-imidazol-2-ylmethyl)-N-(4-phenylbutan-2-yl)-1H-benzimidazole-2-carboxamide IUPAC Name: N-(1H-imidazol-2-ylmethyl)-N-(4-phenylbutan-2-yl)-1H-benzimidazole-2-carboxamide Traditional Name: N-(1H-imidazol-2-ylmethyl)-N-(1-methyl-3-phenyl-propyl)-1H-benzimidazole-2-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=NC=CN2)C(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(CCC1=CC=CC=C1)N(CC2=NC=CN2)C(=O)C3=NC4=CC=CC=C4N3

InChI

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