N-[[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide

Systemtic Name: N-[[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: N-[[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-[[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4

InChI

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