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

Systemtic Name: 4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]-1-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-1-(3-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=C5)OC

Isomeric SMILES

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

InChI

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