N-[2-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Systemtic Name: N-[2-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Openeye Name: N-[2-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[1-[4-(2,4-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide IUPAC Name: N-[2-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Traditional Name: N-[2-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCO4)C

InChI

InChI=1S/C26H33N3O3/c1-19-11-12-23(20(2)18-19)31-16-6-5-15-29-22-9-4-3-8-21(22)28-25(29)13-14-27-26(30)24-10-7-17-32-24/h3-4,8-9,11-12,18,24H,5-7,10,13-17H2,1-2H3,(H,27,30)