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

Systemtic Name: 1-ethyl-4-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-ethyl-4-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-ethyl-4-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-ethyl-4-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-ethyl-4-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)C=CC)OC

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)/C=C/C)OC

InChI

InChI=1S/C27H33N3O3/c1-4-10-20-13-14-24(25(17-20)32-3)33-16-9-8-15-30-23-12-7-6-11-22(23)28-27(30)21-18-26(31)29(5-2)19-21/h4,6-7,10-14,17,21H,5,8-9,15-16,18-19H2,1-3H3/b10-4+