N-[2-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Systemtic Name: N-[2-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Openeye Name: N-[2-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide IUPAC Name: N-[2-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Traditional Name: N-[2-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCO4

InChI

InChI=1S/C27H35N3O3/c1-27(2,3)20-11-13-21(14-12-20)32-19-7-17-30-23-9-5-4-8-22(23)29-25(30)15-16-28-26(31)24-10-6-18-33-24/h4-5,8-9,11-14,24H,6-7,10,15-19H2,1-3H3,(H,28,31)