N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide Openeye Name: N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]propyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide Traditional Name: N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]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=C2CCCNC(=O)C4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCO4

InChI

InChI=1S/C26H33N3O3/c1-20-12-14-21(15-13-20)31-18-5-4-17-29-23-9-3-2-8-22(23)28-25(29)11-6-16-27-26(30)24-10-7-19-32-24/h2-3,8-9,12-15,24H,4-7,10-11,16-19H2,1H3,(H,27,30)