N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C28H33N3O2S MolecularWeight: 475.64552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C28H33N3O2S/c1-22-12-4-7-15-25(22)33-20-10-9-19-31-24-14-6-5-13-23(24)30-27(31)17-3-2-8-18-29-28(32)26-16-11-21-34-26/h4-7,11-16,21H,2-3,8-10,17-20H2,1H3,(H,29,32)