4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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