4-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: 1-allyl-4-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: 4-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: 1-allyl-4-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C

InChI

InChI=1S/C27H31N3O3/c1-4-9-20-12-13-24(25(17-20)32-3)33-16-8-15-30-23-11-7-6-10-22(23)28-27(30)21-18-26(31)29(19-21)14-5-2/h4-7,10-13,17,21H,1-2,8-9,14-16,18-19H2,3H3