N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide

Systemtic Name: N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide Openeye Name: N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]tetrahydrofuran-2-carboxamide CAS Name: N-[5-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-oxolanecarboxamide IUPAC Name: N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide Traditional Name: N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]tetrahydrofuran-2-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCO4

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCO4

InChI

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