1-(2,5-dimethoxyphenyl)-4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,5-dimethoxyphenyl)-4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2,5-dimethoxyphenyl)-4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2,5-dimethoxyphenyl)-4-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,5-dimethoxyphenyl)-4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2,5-dimethoxyphenyl)-4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=C(C=CC(=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=C(C=CC(=C5)OC)OC

InChI

InChI=1S/C30H33N3O5/c1-35-22-10-12-23(13-11-22)38-17-7-6-16-32-26-9-5-4-8-25(26)31-30(32)21-18-29(34)33(20-21)27-19-24(36-2)14-15-28(27)37-3/h4-5,8-15,19,21H,6-7,16-18,20H2,1-3H3