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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CC5

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CC5

InChI

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