N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

InChI

InChI=1S/C25H33N3O2/c1-20-11-10-12-22(19-20)30-18-9-8-17-28-24-14-6-5-13-23(24)27-25(28)15-4-3-7-16-26-21(2)29/h5-6,10-14,19H,3-4,7-9,15-18H2,1-2H3,(H,26,29)