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

Systemtic Name: 4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c1-33-23-13-15-24(16-14-23)34-18-8-7-17-30-26-12-6-5-11-25(26)29-28(30)21-19-27(32)31(20-21)22-9-3-2-4-10-22/h2-6,9-16,21H,7-8,17-20H2,1H3