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

Systemtic Name: 1-cyclopentyl-4-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C28H33N3O3/c1-3-8-20-13-14-25(26(17-20)33-2)34-16-15-30-24-12-7-6-11-23(24)29-28(30)21-18-27(32)31(19-21)22-9-4-5-10-22/h3,6-7,11-14,17,21-22H,1,4-5,8-10,15-16,18-19H2,2H3