4-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]-1-naphthalen-1-yl-pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]-1-naphthalen-1-yl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-(1-naphthyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]-1-(1-naphthalenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-naphthalen-1-ylpyrrolidin-2-one Traditional Name: 4-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-(1-naphthyl)-2-pyrrolidone Formula: C34H35N3O2 MolecularWeight: 517.6606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H35N3O2/c1-23(2)27-17-16-24(3)20-32(27)39-19-9-18-36-31-14-7-6-13-29(31)35-34(36)26-21-33(38)37(22-26)30-15-8-11-25-10-4-5-12-28(25)30/h4-8,10-17,20,23,26H,9,18-19,21-22H2,1-3H3