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

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

Systemtic Name:1-tert-butyl-4-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]pyrrolidin-2-one
Openeye Name:1-tert-butyl-4-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]pyrrolidin-2-one
CAS Name:1-tert-butyl-4-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-benzimidazolyl]-2-pyrrolidinone
IUPAC Name:1-tert-butyl-4-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]pyrrolidin-2-one
Traditional Name:1-tert-butyl-4-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]-2-pyrrolidone
Formula: C28H35N3O3
MolecularWeight: 461.5958
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)(C)C)OC


Isomeric SMILES

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


InChI

InChI=1S/C28H35N3O3/c1-6-10-20-13-14-24(25(17-20)33-5)34-16-9-15-30-23-12-8-7-11-22(23)29-27(30)21-18-26(32)31(19-21)28(2,3)4/h6-8,10-14,17,21H,9,15-16,18-19H2,1-5H3/b10-6+


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