1-phenethyl-4-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-phenethyl-4-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 1-phenethyl-4-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-phenethyl-4-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c1-24(2)26-14-16-28(17-15-26)37-21-9-8-19-35-30-13-7-6-12-29(30)33-32(35)27-22-31(36)34(23-27)20-18-25-10-4-3-5-11-25/h3-7,10-17,24,27H,8-9,18-23H2,1-2H3