N-[5-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide

Systemtic Name: N-[5-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide Openeye Name: N-[5-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide CAS Name: N-[5-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]pentyl]-3-methylbenzamide IUPAC Name: N-[5-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methylbenzamide Traditional Name: N-[5-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C32H37N3O3/c1-4-11-25-17-18-29(30(23-25)37-3)38-21-20-35-28-15-8-7-14-27(28)34-31(35)16-6-5-9-19-33-32(36)26-13-10-12-24(2)22-26/h4,7-8,10,12-15,17-18,22-23H,1,5-6,9,11,16,19-21H2,2-3H3,(H,33,36)