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

Systemtic Name: 4-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c1-23(2)27-15-14-24(3)20-30(27)37-19-9-17-35-29-13-8-7-12-28(29)33-32(35)26-21-31(36)34(22-26)18-16-25-10-5-4-6-11-25/h4-8,10-15,20,23,26H,9,16-19,21-22H2,1-3H3