N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Systemtic Name: N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Openeye Name: N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide IUPAC Name: N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Traditional Name: N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCO4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCO4

InChI

InChI=1S/C25H31N3O3/c1-17-9-6-10-18(2)23(17)31-16-8-14-28-21-12-5-4-11-20(21)27-24(28)19(3)26-25(29)22-13-7-15-30-22/h4-6,9-12,19,22H,7-8,13-16H2,1-3H3,(H,26,29)