N,N-bis(2-methylpropyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-diisobutyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[2-(1-phenoxyethyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Traditional Name: N,N-diisobutyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-18(2)15-27(16-19(3)4)24(29)17-28-23-14-10-9-13-22(23)26-25(28)20(5)30-21-11-7-6-8-12-21/h6-14,18-20H,15-17H2,1-5H3