N-[3-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide Openeye Name: N-[3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide Traditional Name: N-[3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCO4

InChI

InChI=1S/C28H37N3O3/c1-20(2)22-14-13-21(3)19-26(22)34-18-8-16-31-24-10-5-4-9-23(24)30-27(31)12-6-15-29-28(32)25-11-7-17-33-25/h4-5,9-10,13-14,19-20,25H,6-8,11-12,15-18H2,1-3H3,(H,29,32)