N-[5-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C29H33N3O3S/c1-3-10-22-15-16-25(26(21-22)34-2)35-19-18-32-24-12-7-6-11-23(24)31-28(32)14-5-4-8-17-30-29(33)27-13-9-20-36-27/h3,6-7,9,11-13,15-16,20-21H,1,4-5,8,10,14,17-19H2,2H3,(H,30,33)