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

Systemtic Name: 1-cyclopentyl-4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C27H33N3O3/c1-32-22-12-14-23(15-13-22)33-17-7-6-16-29-25-11-5-4-10-24(25)28-27(29)20-18-26(31)30(19-20)21-8-2-3-9-21/h4-5,10-15,20-21H,2-3,6-9,16-19H2,1H3