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

Systemtic Name: 1-(4-butylphenyl)-4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-butylphenyl)-4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-butylphenyl)-4-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-butylphenyl)-4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-butylphenyl)-4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC(=C5)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC(=C5)OC

InChI

InChI=1S/C32H37N3O3/c1-3-4-10-24-15-17-26(18-16-24)35-23-25(21-31(35)36)32-33-29-13-5-6-14-30(29)34(32)19-7-8-20-38-28-12-9-11-27(22-28)37-2/h5-6,9,11-18,22,25H,3-4,7-8,10,19-21,23H2,1-2H3