4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 1-(1-phenylethyl)-4-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 1-(1-phenylethyl)-4-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)C5=CC=CC=C5

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)C5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c1-4-23(2)25-15-17-28(18-16-25)37-20-10-19-34-30-14-9-8-13-29(30)33-32(34)27-21-31(36)35(22-27)24(3)26-11-6-5-7-12-26/h5-9,11-18,23-24,27H,4,10,19-22H2,1-3H3