N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C25H27N3O2S/c1-19-8-6-9-20(18-19)30-16-5-4-15-28-22-11-3-2-10-21(22)27-24(28)13-14-26-25(29)23-12-7-17-31-23/h2-3,6-12,17-18H,4-5,13-16H2,1H3,(H,26,29)