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

Systemtic Name: 1-cyclopentyl-4-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C29H35N3O2/c1-2-11-22-12-3-8-17-27(22)34-19-10-9-18-31-26-16-7-6-15-25(26)30-29(31)23-20-28(33)32(21-23)24-13-4-5-14-24/h2-3,6-8,12,15-17,23-24H,1,4-5,9-11,13-14,18-21H2