2-methyl-N-[3-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]propyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propionamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)C

InChI

InChI=1S/C28H39N3O2/c1-20(2)23-15-14-22(5)19-26(23)33-18-9-8-17-31-25-12-7-6-11-24(25)30-27(31)13-10-16-29-28(32)21(3)4/h6-7,11-12,14-15,19-21H,8-10,13,16-18H2,1-5H3,(H,29,32)