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

Systemtic Name: 1-cyclopropyl-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-cyclopropyl-pyrrolidin-2-one CAS Name: 1-cyclopropyl-4-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclopropyl-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-cyclopropyl-2-pyrrolidone Formula: C26H29N3O3 MolecularWeight: 431.52676

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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)C5CC5

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CC5

InChI

InChI=1S/C26H29N3O3/c1-3-6-18-9-12-23(24(15-18)31-2)32-14-13-28-22-8-5-4-7-21(22)27-26(28)19-16-25(30)29(17-19)20-10-11-20/h3-5,7-9,12,15,19-20H,1,6,10-11,13-14,16-17H2,2H3