N-[5-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide

Systemtic Name: N-[5-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide Openeye Name: N-[5-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide CAS Name: N-[5-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-methylpropanamide IUPAC Name: N-[5-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methylpropanamide Traditional Name: N-[5-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-propionamide Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C30H41N3O3/c1-5-13-24-17-18-27(28(22-24)35-4)36-21-12-11-20-33-26-15-9-8-14-25(26)32-29(33)16-7-6-10-19-31-30(34)23(2)3/h5,8-9,14-15,17-18,22-23H,1,6-7,10-13,16,19-21H2,2-4H3,(H,31,34)