4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-1-(o-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]-1-(2-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-1-(o-tolyl)-2-pyrrolidone Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5C

InChI

InChI=1S/C29H31N3O2/c1-3-22-13-15-24(16-14-22)34-18-8-17-31-27-12-7-5-10-25(27)30-29(31)23-19-28(33)32(20-23)26-11-6-4-9-21(26)2/h4-7,9-16,23H,3,8,17-20H2,1-2H3