(4R)-4-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: (4R)-4-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: (4R)-4-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: (4R)-4-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: (4R)-4-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2[C@@H]4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c1-20-9-7-12-23(17-20)32-16-8-15-29-25-14-6-5-13-24(25)28-27(29)21-18-26(31)30(19-21)22-10-3-2-4-11-22/h2-7,9-14,17,21H,8,15-16,18-19H2,1H3/t21-/m1/s1