4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-cyclopropyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-cyclopropyl-pyrrolidin-2-one Openeye Name: 1-cyclopropyl-4-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]-1-cyclopropyl-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-cyclopropylpyrrolidin-2-one Traditional Name: 1-cyclopropyl-4-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H33N3O2 MolecularWeight: 431.56982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O2/c1-3-19(2)20-9-13-23(14-10-20)32-16-6-15-29-25-8-5-4-7-24(25)28-27(29)21-17-26(31)30(18-21)22-11-12-22/h4-5,7-10,13-14,19,21-22H,3,6,11-12,15-18H2,1-2H3