2-methoxy-N-[5-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-methoxy-N-[5-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[5-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methoxy-acetamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

InChI

InChI=1S/C28H39N3O3/c1-22(2)23-14-16-24(17-15-23)34-20-10-9-19-31-26-12-7-6-11-25(26)30-27(31)13-5-4-8-18-29-28(32)21-33-3/h6-7,11-12,14-17,22H,4-5,8-10,13,18-21H2,1-3H3,(H,29,32)