4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one Openeye Name: 1-(3-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-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(3-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(=CC=C5)OC

Isomeric SMILES

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

InChI

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