N-[[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

InChI

InChI=1S/C26H29N3O2S/c1-19(2)20-11-13-21(14-12-20)31-16-6-5-15-29-23-9-4-3-8-22(23)28-25(29)18-27-26(30)24-10-7-17-32-24/h3-4,7-14,17,19H,5-6,15-16,18H2,1-2H3,(H,27,30)