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

Systemtic Name: 1-cyclopropyl-4-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-cyclopropyl-4-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclopropyl-4-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclopropyl-4-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclopropyl-4-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H31N3O3 MolecularWeight: 445.55334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CC5)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CC5)OC

InChI

InChI=1S/C27H31N3O3/c1-3-7-19-10-13-24(25(16-19)32-2)33-15-6-14-29-23-9-5-4-8-22(23)28-27(29)20-17-26(31)30(18-20)21-11-12-21/h3-5,7-10,13,16,20-21H,6,11-12,14-15,17-18H2,1-2H3/b7-3+