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

Systemtic Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4)C

InChI

InChI=1S/C24H29N3O3/c1-17-8-5-11-21(18(17)2)29-15-7-13-27-20-10-4-3-9-19(20)26-23(27)16-25-24(28)22-12-6-14-30-22/h3-5,8-11,22H,6-7,12-16H2,1-2H3,(H,25,28)