1-cyclopentyl-4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C27H33N3O2/c1-2-20-12-14-23(15-13-20)32-17-7-16-29-25-11-6-5-10-24(25)28-27(29)21-18-26(31)30(19-21)22-8-3-4-9-22/h5-6,10-15,21-22H,2-4,7-9,16-19H2,1H3