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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CC5)OC

Isomeric SMILES

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

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/h3-5,8-11,14,17,21-22H,6-7,12-13,15-16,18-19H2,1-2H3/b8-3+