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

Systemtic Name: 4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C29H31N3O3 MolecularWeight: 469.57474

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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=C5OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H31N3O3/c1-3-21-13-15-23(16-14-21)35-18-8-17-31-25-10-5-4-9-24(25)30-29(31)22-19-28(33)32(20-22)26-11-6-7-12-27(26)34-2/h4-7,9-16,22H,3,8,17-20H2,1-2H3