4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 4-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-p-anisyl-2-pyrrolidone Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC(=C5)OC

InChI

InChI=1S/C30H33N3O4/c1-35-24-14-12-22(13-15-24)20-32-21-23(18-29(32)34)30-31-27-10-3-4-11-28(27)33(30)16-5-6-17-37-26-9-7-8-25(19-26)36-2/h3-4,7-15,19,23H,5-6,16-18,20-21H2,1-2H3