N-[1-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Systemtic Name: N-[1-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Openeye Name: N-[1-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: N-[1-[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide IUPAC Name: N-[1-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Traditional Name: N-[1-[1-[4-(3,4-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=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCO4)C

InChI

InChI=1S/C26H33N3O3/c1-18-12-13-21(17-19(18)2)31-15-7-6-14-29-23-10-5-4-9-22(23)28-25(29)20(3)27-26(30)24-11-8-16-32-24/h4-5,9-10,12-13,17,20,24H,6-8,11,14-16H2,1-3H3,(H,27,30)