N-[2-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCO4

InChI

InChI=1S/C23H27N3O2/c1-16-9-10-17(2)18(14-16)15-26-20-7-4-3-6-19(20)25-22(26)11-12-24-23(27)21-8-5-13-28-21/h3-4,6-7,9-10,14,21H,5,8,11-13,15H2,1-2H3,(H,24,27)